N-(8-methylquinolin-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(8-methyl-5-quinolyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C=CC=CC3=O)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C=CC=CC3=O)C=CC=N2

InChI

InChI=1S/C17H15N3O2/c1-12-7-8-14(13-5-4-9-18-17(12)13)19-15(21)11-20-10-3-2-6-16(20)22/h2-10H,11H2,1H3,(H,19,21)