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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2=NC3=CC=CC=C3C=C2

InChI

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