ethyl 5,10-bis(oxidanylidene)-9-phenyl-5a,9a-dihydropyrido[4,3-g]quinoline-7-carboxylate

Systemtic Name: ethyl 5,10-bis(oxidanylidene)-9-phenyl-5a,9a-dihydropyrido[4,3-g]quinoline-7-carboxylate Openeye Name: ethyl 5,10-dioxo-9-phenyl-5a,9a-dihydropyrido[4,3-g]quinoline-7-carboxylate CAS Name: 5,10-dioxo-9-phenyl-5a,9a-dihydropyrido[4,3-g]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 5,10-dioxo-9-phenyl-5a,9a-dihydropyrido[4,3-g]quinoline-7-carboxylate Traditional Name: 5,10-diketo-9-phenyl-5a,9a-dihydropyrido[4,3-g]quinoline-7-carboxylic acid ethyl ester Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2C(C(=N1)C3=CC=CC=C3)C(=O)C4=C(C2=O)C=CC=N4

Isomeric SMILES

CCOC(=O)C1=CC2C(C(=N1)C3=CC=CC=C3)C(=O)C4=C(C2=O)C=CC=N4

InChI

InChI=1S/C21H16N2O4/c1-2-27-21(26)15-11-14-16(17(23-15)12-7-4-3-5-8-12)20(25)18-13(19(14)24)9-6-10-22-18/h3-11,14,16H,2H2,1H3