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

Systemtic Name: diethyl 2-azanyl-7-(3-methoxyphenyl)-5-oxidanylidene-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Openeye Name: diethyl 2-amino-7-(3-methoxyphenyl)-5-oxo-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate CAS Name: 2-amino-7-(3-methoxyphenyl)-5-oxo-1-phenyl-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2-amino-7-(3-methoxyphenyl)-5-oxo-1-phenyl-4-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylate Traditional Name: 2-amino-5-keto-7-(3-methoxyphenyl)-1-phenyl-4-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3,6-dicarboxylic acid diethyl ester Formula: C33H33N3O6 MolecularWeight: 567.63162

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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=CN=CC=C4)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=CN=CC=C4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C33H33N3O6/c1-4-41-32(38)27-24(20-11-9-15-23(17-20)40-3)18-25-28(30(27)37)26(21-12-10-16-35-19-21)29(33(39)42-5-2)31(34)36(25)22-13-7-6-8-14-22/h6-17,19,24,26-27H,4-5,18,34H2,1-3H3