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

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[[2-(dimethylamino)-4-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=NC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

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

InChI

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