4-methyl-N-(4-methylphenyl)-3-[(4-phenylpyrimidin-2-yl)amino]benzamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[(4-phenylpyrimidin-2-yl)amino]benzamide Openeye Name: 4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]-N-(p-tolyl)benzamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[(4-phenyl-2-pyrimidinyl)amino]benzamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[(4-phenylpyrimidin-2-yl)amino]benzamide Traditional Name: 4-methyl-3-[(4-phenylpyrimidin-2-yl)amino]-N-(p-tolyl)benzamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=NC=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-17-8-12-21(13-9-17)27-24(30)20-11-10-18(2)23(16-20)29-25-26-15-14-22(28-25)19-6-4-3-5-7-19/h3-16H,1-2H3,(H,27,30)(H,26,28,29)