Cas no 32889-94-4 (ethyl 7-methoxy-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate)
![ethyl 7-methoxy-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate structure](https://ossimg.kuujia.com/scimg/33000/32889-94-4x500.png)
32889-94-4 structure
Product Name:ethyl 7-methoxy-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate
CAS No:32889-94-4
MF:C19H16N2O4
MW:336.341344833374
CID:917362
PubChem ID:286689
Update Time:2025-04-19
ethyl 7-methoxy-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate Chemical and Physical Properties
Names and Identifiers
-
- ethyl 7-methoxy-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate
- Ethyl 7-methoxy-9-oxo-9,11-dihydroindolizino(1,2-b)quinoline-8-carboxylate
- NSC 145411
- 32889-94-4
- NSC145411
- DTXSID10954545
- NSC-145411
- ethyl 7-methoxy-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate
-
- Inchi： 1S/C19H16N2O4/c1-3-25-19(23)16-15(24-2)9-14-17-12(10-21(14)18(16)22)8-11-6-4-5-7-13(11)20-17/h4-9H,3,10H2,1-2H3
- InChI Key： QXEKBRFTLMLECO-UHFFFAOYSA-N
- SMILES： O(C)C1=C(C(=O)OCC)C(N2C(=C1)C1C(=CC3C=CC=CC=3N=1)C2)=O
Computed Properties
- Exact Mass: 336.11108
- Monoisotopic Mass: 336.11100700g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 25
- Rotatable Bond Count: 4
- Complexity: 654
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2
- Topological Polar Surface Area: 68.7?2
Experimental Properties
- PSA: 68.73
ethyl 7-methoxy-9-oxo-9,11-dihydroindolizino[1,2-b]quinoline-8-carboxylate Related Literature
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Hyejin Moon,Aaron R. Wheeler,Robin L. Garrell,Chang-Jin “CJ” Kim Lab Chip, 2006,6, 1213-1219
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R. M. Pemberton,J. P. Hart,T. T. Mottram Analyst, 2001,126, 1866-1871
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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