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

Systemtic Name: (4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4S)-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C(=O)CCC2

InChI

InChI=1S/C30H29N3O4/c1-19-27(30(35)33-26-13-6-7-16-31-26)28(29-22(32-19)11-8-12-23(29)34)21-14-15-24(25(17-21)36-2)37-18-20-9-4-3-5-10-20/h3-7,9-10,13-17,27-28H,8,11-12,18H2,1-2H3,(H,31,33,35)/t27?,28-/m1/s1