methyl 2-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate

Systemtic Name: methyl 2-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Openeye Name: methyl 2-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate CAS Name: 2-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Traditional Name: 2-(9-keto-8-methyl-11H-indolizino[1,2-b]quinolin-7-yl)butyric acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-4-15(21(25)26-3)16-10-18-19-14(11-23(18)20(24)12(16)2)9-13-7-5-6-8-17(13)22-19/h5-10,15H,4,11H2,1-3H3