2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)-N-(1-naphthyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-24-21(18-9-3-2-4-10-18)14-23(28)26(16)15-22(27)25-20-13-7-11-17-8-5-6-12-19(17)20/h2-14H,15H2,1H3,(H,25,27)