dimethyl 2-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name: dimethyl 2-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: dimethyl 2-amino-4-(3-chlorophenyl)-5-oxo-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-4-(3-chlorophenyl)-5-oxo-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-amino-4-(3-chlorophenyl)-5-oxo-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-4-(3-chlorophenyl)-5-keto-1,7-diphenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester Formula: C31H27ClN2O5 MolecularWeight: 543.00948

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC=CC=C3)N)C(=O)OC)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC=CC=C3)N)C(=O)OC)C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H27ClN2O5/c1-38-30(36)25-22(18-10-5-3-6-11-18)17-23-26(28(25)35)24(19-12-9-13-20(32)16-19)27(31(37)39-2)29(33)34(23)21-14-7-4-8-15-21/h3-16,22,24-25H,17,33H2,1-2H3