(4R)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-phenyl-3,4,6,8-tetrahydroquinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2[C@@H](C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-15-9-8-12-20(26-15)28-24(30)21-16(2)27-18-13-25(3,4)14-19(29)23(18)22(21)17-10-6-5-7-11-17/h5-12,21-22H,13-14H2,1-4H3,(H,26,28,30)/t21?,22-/m0/s1