ethyl 6-(4-methylphenyl)-5,10-bis(oxidanylidene)pyrido[3,4-g]quinoline-8-carboxylate

Systemtic Name: ethyl 6-(4-methylphenyl)-5,10-bis(oxidanylidene)pyrido[3,4-g]quinoline-8-carboxylate Openeye Name: ethyl 5,10-dioxo-6-(p-tolyl)pyrido[3,4-g]quinoline-8-carboxylate CAS Name: 6-(4-methylphenyl)-5,10-dioxo-8-pyrido[3,4-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-methylphenyl)-5,10-dioxopyrido[3,4-g]quinoline-8-carboxylate Traditional Name: 5,10-diketo-6-(p-tolyl)pyrido[3,4-g]quinoline-8-carboxylic acid ethyl ester Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C(=C1)C(=O)C3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=NC(=C2C(=C1)C(=O)C3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H16N2O4/c1-3-28-22(27)16-11-15-17(18(24-16)13-8-6-12(2)7-9-13)20(25)14-5-4-10-23-19(14)21(15)26/h4-11H,3H2,1-2H3