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

Systemtic Name: 3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(m-tolylmethyl)benzamide CAS Name: 3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-(3-methylbenzyl)-3-[[2-(m-toluidino)pyrimidin-4-yl]amino]benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC3=NC(=NC=C3)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H25N5O/c1-18-6-3-8-20(14-18)17-28-25(32)21-9-5-11-23(16-21)29-24-12-13-27-26(31-24)30-22-10-4-7-19(2)15-22/h3-16H,17H2,1-2H3,(H,28,32)(H2,27,29,30,31)