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

Systemtic Name: (4S)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-5-keto-4-(2-methoxyphenyl)-2,7,7-trimethyl-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=CC=C4OC)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC=CC=C4OC)C(=O)CC(C2)(C)C

InChI

InChI=1S/C25H27N3O3/c1-15-21(24(30)28-20-11-7-8-12-26-20)22(16-9-5-6-10-19(16)31-4)23-17(27-15)13-25(2,3)14-18(23)29/h5-12,21-22H,13-14H2,1-4H3,(H,26,28,30)/t21?,22-/m1/s1