6-methoxy-N-(3-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-N-(3-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-(3-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-(3-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-(3-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-(3-methyl-2-pyridyl)-1H-quinoline-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C17H15N3O3/c1-10-4-3-7-18-16(10)20-17(22)13-9-19-14-6-5-11(23-2)8-12(14)15(13)21/h3-9H,1-2H3,(H,19,21)(H,18,20,22)