diethyl 2-azanyl-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name: diethyl 2-azanyl-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-4-(4-fluorophenyl)-5-keto-7-(3-methoxyphenyl)-1-phenyl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C34H33FN2O6 MolecularWeight: 584.634023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33FN2O6/c1-4-42-33(39)28-25(21-10-9-13-24(18-21)41-3)19-26-29(31(28)38)27(20-14-16-22(35)17-15-20)30(34(40)43-5-2)32(36)37(26)23-11-7-6-8-12-23/h6-18,25,27-28H,4-5,19,36H2,1-3H3