(4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide

Systemtic Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S,7R)-4-(3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S,7R)-5-keto-4-(3-methoxyphenyl)-2-methyl-7-phenyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)OC)C(=O)CC(C2)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)OC)C(=O)C[C@@H](C2)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-18-26(29(34)32-25-13-6-7-14-30-25)27(20-11-8-12-22(15-20)35-2)28-23(31-18)16-21(17-24(28)33)19-9-4-3-5-10-19/h3-15,21,26-27H,16-17H2,1-2H3,(H,30,32,34)/t21-,26?,27-/m1/s1