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

Systemtic Name: dimethyl 2-azanyl-7-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: dimethyl 2-amino-7-(4-methoxyphenyl)-5-oxo-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-7-(4-methoxyphenyl)-5-oxo-1-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-amino-7-(4-methoxyphenyl)-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-5-keto-7-(4-methoxyphenyl)-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid dimethyl ester Formula: C31H29N3O6 MolecularWeight: 539.57846

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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=CN=CC=C5)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=CN=CC=C5)C(=O)C2C(=O)OC

InChI

InChI=1S/C31H29N3O6/c1-38-21-13-11-18(12-14-21)22-16-23-26(28(35)25(22)30(36)39-2)24(19-8-7-15-33-17-19)27(31(37)40-3)29(32)34(23)20-9-5-4-6-10-20/h4-15,17,22,24-25H,16,32H2,1-3H3