N-(4-methoxypyridin-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxypyridin-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(4-methoxy-2-pyridyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(4-methoxy-2-pyridinyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methoxypyridin-2-yl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methoxy-2-pyridyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC(=O)C2=CNC3=C(C2=O)CCCC3

Isomeric SMILES

COC1=CC(=NC=C1)NC(=O)C2=CNC3=C(C2=O)CCCC3

InChI

InChI=1S/C16H17N3O3/c1-22-10-6-7-17-14(8-10)19-16(21)12-9-18-13-5-3-2-4-11(13)15(12)20/h6-9H,2-5H2,1H3,(H,18,20)(H,17,19,21)