3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(4-methylphenyl)benzamide Openeye Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(p-tolyl)benzamide CAS Name: 3-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(p-tolyl)benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O/c1-18-10-12-21(13-11-18)30-26(32)20-7-5-8-22(15-20)29-24-16-25(28-17-27-24)31(3)23-9-4-6-19(2)14-23/h4-17H,1-3H3,(H,30,32)(H,27,28,29)