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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(6-methoxy-3-pyridyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-22-15-7-4-12(9-17-15)18-16(21)11-2-5-13-10(8-11)3-6-14(20)19-13/h2,4-5,7-9H,3,6H2,1H3,(H,18,21)(H,19,20)