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

Systemtic Name: 8-methoxy-N-(4-methylpyridin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-N-(4-methyl-2-pyridyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-N-(4-methyl-2-pyridinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-methoxy-N-(4-methyl-2-pyridyl)-1H-quinoline-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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