ethyl 10-methyl-5,12-bis(oxidanylidene)indolizino[3,2-g]quinoline-11-carboxylate

Systemtic Name: ethyl 10-methyl-5,12-bis(oxidanylidene)indolizino[3,2-g]quinoline-11-carboxylate Openeye Name: ethyl 10-methyl-5,12-dioxo-indolizino[3,2-g]quinoline-11-carboxylate CAS Name: 10-methyl-5,12-dioxo-11-indolizino[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 10-methyl-5,12-dioxoindolizino[3,2-g]quinoline-11-carboxylate Traditional Name: 5,12-diketo-10-methyl-indolizino[3,2-g]quinoline-11-carboxylic acid ethyl ester Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4)C

Isomeric SMILES

CCOC(=O)C1=C2C(=CC=CN2C3=C1C(=O)C4=C(C3=O)C=CC=N4)C

InChI

InChI=1S/C19H14N2O4/c1-3-25-19(24)13-12-16(21-9-5-6-10(2)15(13)21)17(22)11-7-4-8-20-14(11)18(12)23/h4-9H,3H2,1-2H3