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

Systemtic Name: diethyl 2-azanyl-1-(3-fluorophenyl)-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-1-(3-fluorophenyl)-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-1-(3-fluorophenyl)-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-1-(3-fluorophenyl)-4-(4-fluorophenyl)-7-(3-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-1-(3-fluorophenyl)-4-(4-fluorophenyl)-5-keto-7-(3-methoxyphenyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C34H32F2N2O6 MolecularWeight: 602.624486

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H32F2N2O6/c1-4-43-33(40)28-25(20-8-6-11-24(16-20)42-3)18-26-29(31(28)39)27(19-12-14-21(35)15-13-19)30(34(41)44-5-2)32(37)38(26)23-10-7-9-22(36)17-23/h6-17,25,27-28H,4-5,18,37H2,1-3H3