ethyl 5,10-bis(oxidanylidene)-6-phenyl-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate

Systemtic Name: ethyl 5,10-bis(oxidanylidene)-6-phenyl-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate Openeye Name: ethyl 5,10-dioxo-6-phenyl-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate CAS Name: 5,10-dioxo-6-phenyl-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 5,10-dioxo-6-phenyl-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate Traditional Name: 5,10-diketo-6-phenyl-5a,9a-dihydropyrido[3,4-g]quinoline-8-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)N=CC=C4

Isomeric SMILES

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

InChI

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