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

Systemtic Name: 3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-(m-tolylmethyl)benzamide CAS Name: 3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: N-(3-methylbenzyl)-3-[[6-(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=CC(=NC=N3)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC3=CC(=NC=N3)NC4=CC=CC(=C4)C

InChI

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