N-[[2-(dimethylamino)pyridin-3-yl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[[2-(dimethylamino)-3-pyridinyl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[[2-(dimethylamino)pyridin-3-yl]methyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H19FN4O2/c1-23(2)17-11(4-3-7-20-17)10-21-18(25)14-9-16(24)22-15-8-12(19)5-6-13(14)15/h3-8,14H,9-10H2,1-2H3,(H,21,25)(H,22,24)