(phenylmethyl) 2-methylidene-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 2-methylidene-5-oxidanylidene-7-phenyl-4-pyridin-3-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: benzyl 2-methylene-5-oxo-7-phenyl-4-(3-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-5-oxo-7-phenyl-4-(3-pyridinyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methylidene-5-oxo-7-phenyl-4-pyridin-3-yl-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-2-methylene-7-phenyl-4-(3-pyridyl)-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid benzyl ester Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CN=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C=C1C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C4=CN=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-19-26(29(33)34-18-20-9-4-2-5-10-20)27(22-13-8-14-30-17-22)28-24(31-19)15-23(16-25(28)32)21-11-6-3-7-12-21/h2-14,17,23,26-27,31H,1,15-16,18H2