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

Systemtic Name: (4R)-2-methyl-5-oxidanylidene-4-pyridin-2-yl-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-5-oxo-4-(2-pyridyl)-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-5-oxo-4-(2-pyridinyl)-N-(3-pyridinyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-5-oxo-4-pyridin-2-yl-N-pyridin-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-4-(2-pyridyl)-N-(3-pyridyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CN=CC=C3)C4=CC=CC=N4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CN=CC=C3)C4=CC=CC=N4)C(=O)CCC2

InChI

InChI=1S/C21H20N4O2/c1-13-18(21(27)25-14-6-5-10-22-12-14)20(15-7-2-3-11-23-15)19-16(24-13)8-4-9-17(19)26/h2-3,5-7,10-12,18,20H,4,8-9H2,1H3,(H,25,27)/t18?,20-/m1/s1