diethyl 2-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-1-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate

Systemtic Name: diethyl 2-azanyl-4-(3-chlorophenyl)-5-oxidanylidene-1-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-4-(3-chlorophenyl)-5-oxo-1-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-4-(3-chlorophenyl)-5-oxo-1-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-4-(3-chlorophenyl)-5-oxo-1-phenyl-7-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-4-(3-chlorophenyl)-5-keto-1-phenyl-7-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C31H29ClN2O5S MolecularWeight: 577.09036

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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(=CC=C4)Cl)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2C3=CC=CC=C3)N)C(=O)OCC)C4=CC(=CC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C31H29ClN2O5S/c1-3-38-30(36)25-21(23-14-9-15-40-23)17-22-26(28(25)35)24(18-10-8-11-19(32)16-18)27(31(37)39-4-2)29(33)34(22)20-12-6-5-7-13-20/h5-16,21,24-25H,3-4,17,33H2,1-2H3