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

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[(2-methoxy-3-pyridyl)methyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H17N3O3/c1-23-17-11(5-4-8-18-17)10-19-16(22)13-9-15(21)20-14-7-3-2-6-12(13)14/h2-8,13H,9-10H2,1H3,(H,19,22)(H,20,21)