(4R)-2-methyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide

Systemtic Name: (4R)-2-methyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(p-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-4-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4-(p-tolyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)C)C)CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C3C(=NC(=C2C(=O)NC4=NC=C(C=C4)C)C)CCCC3=O

InChI

InChI=1S/C24H25N3O2/c1-14-7-10-17(11-8-14)22-21(24(29)27-20-12-9-15(2)13-25-20)16(3)26-18-5-4-6-19(28)23(18)22/h7-13,22-23H,4-6H2,1-3H3,(H,25,27,29)/t22-,23?/m1/s1