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

Systemtic Name: dimethyl 2-azanyl-7-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: dimethyl 2-amino-7-(4-methoxyphenyl)-5-oxo-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-7-(4-methoxyphenyl)-5-oxo-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-amino-7-(4-methoxyphenyl)-5-oxo-1-phenyl-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-5-keto-7-(4-methoxyphenyl)-1-phenyl-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester Formula: C30H28N2O6S MolecularWeight: 544.61812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3C4=CC=CC=C4)N)C(=O)OC)C5=CC=CS5)C(=O)C2C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(C(=C(N3C4=CC=CC=C4)N)C(=O)OC)C5=CC=CS5)C(=O)C2C(=O)OC

InChI

InChI=1S/C30H28N2O6S/c1-36-19-13-11-17(12-14-19)20-16-21-24(27(33)23(20)29(34)37-2)25(22-10-7-15-39-22)26(30(35)38-3)28(31)32(21)18-8-5-4-6-9-18/h4-15,20,23,25H,16,31H2,1-3H3