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

Systemtic Name: ethyl 6-(4-chlorophenyl)-5,10-bis(oxidanylidene)pyrido[3,4-g]quinoline-8-carboxylate Openeye Name: ethyl 6-(4-chlorophenyl)-5,10-dioxo-pyrido[3,4-g]quinoline-8-carboxylate CAS Name: 6-(4-chlorophenyl)-5,10-dioxo-8-pyrido[3,4-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-chlorophenyl)-5,10-dioxopyrido[3,4-g]quinoline-8-carboxylate Traditional Name: 6-(4-chlorophenyl)-5,10-diketo-pyrido[3,4-g]quinoline-8-carboxylic acid ethyl ester Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O4/c1-2-28-21(27)15-10-14-16(17(24-15)11-5-7-12(22)8-6-11)19(25)13-4-3-9-23-18(13)20(14)26/h3-10H,2H2,1H3