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

Systemtic Name: dimethyl 2-azanyl-1,4-bis(3-chlorophenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: dimethyl 2-amino-1,4-bis(3-chlorophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-1,4-bis(3-chlorophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-amino-1,4-bis(3-chlorophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-1,4-bis(3-chlorophenyl)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester Formula: C31H26Cl2N2O5 MolecularWeight: 577.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H26Cl2N2O5/c1-39-30(37)25-22(17-8-4-3-5-9-17)16-23-26(28(25)36)24(18-10-6-11-19(32)14-18)27(31(38)40-2)29(34)35(23)21-13-7-12-20(33)15-21/h3-15,22,24-25H,16,34H2,1-2H3