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

Systemtic Name: (4R)-2,7,7-trimethyl-4-(2-methylphenyl)-N-(4-methylpyridin-2-yl)-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-4-(o-tolyl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-4-(2-methylphenyl)-N-(4-methyl-2-pyridinyl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-4-(2-methylphenyl)-N-(4-methylpyridin-2-yl)-5-oxo-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-4-(o-tolyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2[C@@H](C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CC=C4C

InChI

InChI=1S/C26H29N3O2/c1-15-10-11-27-21(12-15)29-25(31)22-17(3)28-19-13-26(4,5)14-20(30)24(19)23(22)18-9-7-6-8-16(18)2/h6-12,22-23H,13-14H2,1-5H3,(H,27,29,31)/t22?,23-/m0/s1