ethyl 9-(4-bromophenyl)-5,10-bis(oxidanylidene)pyrido[4,3-g]quinoline-7-carboxylate

Systemtic Name: ethyl 9-(4-bromophenyl)-5,10-bis(oxidanylidene)pyrido[4,3-g]quinoline-7-carboxylate Openeye Name: ethyl 9-(4-bromophenyl)-5,10-dioxo-pyrido[4,3-g]quinoline-7-carboxylate CAS Name: 9-(4-bromophenyl)-5,10-dioxo-7-pyrido[4,3-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 9-(4-bromophenyl)-5,10-dioxopyrido[4,3-g]quinoline-7-carboxylate Traditional Name: 9-(4-bromophenyl)-5,10-diketo-pyrido[4,3-g]quinoline-7-carboxylic acid ethyl ester Formula: C21H13BrN2O4 MolecularWeight: 437.24292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrN2O4/c1-2-28-21(27)15-10-14-16(17(24-15)11-5-7-12(22)8-6-11)20(26)18-13(19(14)25)4-3-9-23-18/h3-10H,2H2,1H3