(4R)-2-methyl-5-oxidanylidene-N,4-dipyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: (4R)-2-methyl-5-oxidanylidene-N,4-dipyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-5-oxo-N,4-bis(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-5-oxo-N,4-bis(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-5-oxo-N,4-dipyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N,4-bis(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CN=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CN=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-13-18(21(27)25-15-6-4-10-23-12-15)19(14-5-3-9-22-11-14)20-16(24-13)7-2-8-17(20)26/h3-6,9-12,19,24H,2,7-8H2,1H3,(H,25,27)/t19-/m0/s1