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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(6-methoxy-3-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=NC=C(C=C1)NC(=O)C2=CNC3=C(C2=O)CCCC3

Isomeric SMILES

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

InChI

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