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

Systemtic Name: methyl 2-(2-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Openeye Name: methyl 2-(2-methoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate CAS Name: 2-(2-methoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(2-methoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Traditional Name: 2-(9-keto-2-methoxy-11H-indolizino[1,2-b]quinolin-7-yl)butyric acid methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=CC(=CC4=C3)OC)C(=O)OC

InChI

InChI=1S/C21H20N2O4/c1-4-16(21(25)27-3)12-9-18-20-14(11-23(18)19(24)10-12)7-13-8-15(26-2)5-6-17(13)22-20/h5-10,16H,4,11H2,1-3H3