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

Systemtic Name: (4R)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(6-methyl-2-pyridyl)-4-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CN=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CN=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-13-6-3-10-18(24-13)26-22(28)19-14(2)25-16-8-4-9-17(27)21(16)20(19)15-7-5-11-23-12-15/h3,5-7,10-12,19-20H,4,8-9H2,1-2H3,(H,24,26,28)/t19?,20-/m0/s1