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

Systemtic Name: ethyl 6-(4-dimethylaminophenyl)-5,10-bis(oxidanylidene)pyrido[3,4-g]quinoline-8-carboxylate Openeye Name: ethyl 6-(4-dimethylaminophenyl)-5,10-dioxo-pyrido[3,4-g]quinoline-8-carboxylate CAS Name: 6-(4-dimethylaminophenyl)-5,10-dioxo-8-pyrido[3,4-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(4-dimethylaminophenyl)-5,10-dioxopyrido[3,4-g]quinoline-8-carboxylate Traditional Name: 6-(4-dimethylaminophenyl)-5,10-diketo-pyrido[3,4-g]quinoline-8-carboxylic acid ethyl ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-4-30-23(29)17-12-16-18(21(27)15-6-5-11-24-20(15)22(16)28)19(25-17)13-7-9-14(10-8-13)26(2)3/h5-12H,4H2,1-3H3