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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(2-methoxy-4-pyridyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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