N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N4O2/c1-22(2)17-14(4-3-9-19-17)11-20-18(24)13-5-7-15-12(10-13)6-8-16(23)21-15/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,20,24)(H,21,23)