(4R)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxidanylidene-N-pyridin-2-yl-4,4a,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4R)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxidanylidene-N-pyridin-2-yl-4,4a,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-4-(o-tolyl)-5-oxo-N-(2-pyridyl)-4,4a,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxo-N-(2-pyridinyl)-4,4a,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-4-(2-methylphenyl)-5-oxo-N-pyridin-2-yl-4,4a,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-4-(o-tolyl)-N-(2-pyridyl)-4,4a,6,8-tetrahydroquinoline-3-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3C(=NC(=C2C(=O)NC4=CC=CC=N4)C)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C3C(=NC(=C2C(=O)NC4=CC=CC=N4)C)CC(CC3=O)(C)C

InChI

InChI=1S/C25H27N3O2/c1-15-9-5-6-10-17(15)22-21(24(30)28-20-11-7-8-12-26-20)16(2)27-18-13-25(3,4)14-19(29)23(18)22/h5-12,22-23H,13-14H2,1-4H3,(H,26,28,30)/t22-,23?/m1/s1