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

Systemtic Name: 2-(2-methyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-methyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-methyl-6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-methyl-6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(6-keto-2-methyl-4-phenyl-pyrimidin-1-yl)acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=O)N1CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18-26-23(19-8-4-2-5-9-19)16-25(31)29(18)17-24(30)28-22-14-12-21(13-15-22)27-20-10-6-3-7-11-20/h2-16,27H,17H2,1H3,(H,28,30)