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

Systemtic Name: (4R)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-N-(6-methyl-2-pyridyl)-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-14-7-5-9-19(26-14)28-23(30)20-15(2)27-17-11-24(3,4)12-18(29)22(17)21(20)16-8-6-10-25-13-16/h5-10,13,20-21H,11-12H2,1-4H3,(H,26,28,30)/t20?,21-/m0/s1