2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-N-(5-quinolyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC(=O)NC2=CC=CC3=C2C=CC=N3)C

InChI

InChI=1S/C17H16N4O2/c1-11-9-12(2)21(17(23)19-11)10-16(22)20-15-7-3-6-14-13(15)5-4-8-18-14/h3-9H,10H2,1-2H3,(H,20,22)