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

Systemtic Name: N-naphthalen-1-yl-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(1-naphthyl)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O2/c26-21(24-19-12-6-10-16-7-4-5-11-18(16)19)14-25-15-23-20(13-22(25)27)17-8-2-1-3-9-17/h1-13,15H,14H2,(H,24,26)