diethyl 2-azanyl-4-(3-chlorophenyl)-7-(3-methoxyphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name: diethyl 2-azanyl-4-(3-chlorophenyl)-7-(3-methoxyphenyl)-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-4-(3-chlorophenyl)-7-(3-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-4-(3-chlorophenyl)-7-(3-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-4-(3-chlorophenyl)-7-(3-methoxyphenyl)-5-oxo-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-4-(3-chlorophenyl)-5-keto-7-(3-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C35H32ClF3N2O6 MolecularWeight: 669.08659

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H32ClF3N2O6/c1-4-46-33(43)28-25(19-9-7-14-24(16-19)45-3)18-26-29(31(28)42)27(20-10-6-12-22(36)15-20)30(34(44)47-5-2)32(40)41(26)23-13-8-11-21(17-23)35(37,38)39/h6-17,25,27-28H,4-5,18,40H2,1-3H3