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

Systemtic Name: (4S)-2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-N-(2-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-5-keto-2,7,7-trimethyl-4-(3-phenoxyphenyl)-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)CC(C2)(C)C

InChI

InChI=1S/C30H29N3O3/c1-19-26(29(35)33-25-14-7-8-15-31-25)27(28-23(32-19)17-30(2,3)18-24(28)34)20-10-9-13-22(16-20)36-21-11-5-4-6-12-21/h4-16,26-27H,17-18H2,1-3H3,(H,31,33,35)/t26?,27-/m1/s1