methyl 2-(9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate

Systemtic Name: methyl 2-(9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Openeye Name: methyl 2-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate CAS Name: 2-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Traditional Name: 2-(9-keto-11H-indolizino[1,2-b]quinolin-7-yl)butyric acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C(=O)OC

InChI

InChI=1S/C20H18N2O3/c1-3-15(20(24)25-2)13-9-17-19-14(11-22(17)18(23)10-13)8-12-6-4-5-7-16(12)21-19/h4-10,15H,3,11H2,1-2H3