(4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4S)-4-(3-methoxy-4-phenylmethoxy-phenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-4-(4-benzyloxy-3-methoxy-phenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-4-(4-benzoxy-3-methoxy-phenyl)-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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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)CC(C2)(C)C

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)CC(C2)(C)C

InChI

InChI=1S/C32H33N3O4/c1-20-28(31(37)35-27-12-8-9-15-33-27)29(30-23(34-20)17-32(2,3)18-24(30)36)22-13-14-25(26(16-22)38-4)39-19-21-10-6-5-7-11-21/h5-16,28-29H,17-19H2,1-4H3,(H,33,35,37)/t28?,29-/m1/s1