2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-methyl-2-oxo-1-pyridyl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-methyl-2-oxo-1-pyridinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxopyridin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-4-methyl-1-pyridyl)-N-(5-quinolyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC(=O)N(C=C1)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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