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

Systemtic Name: N-(4-methylphenyl)-3-[[2-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(p-tolyl)benzamide CAS Name: 3-[[2-(3-methylanilino)-4-pyrimidinyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[[2-(3-methylanilino)pyrimidin-4-yl]amino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[[2-(m-toluidino)pyrimidin-4-yl]amino]-N-(p-tolyl)benzamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O/c1-17-9-11-20(12-10-17)28-24(31)19-6-4-8-22(16-19)27-23-13-14-26-25(30-23)29-21-7-3-5-18(2)15-21/h3-16H,1-2H3,(H,28,31)(H2,26,27,29,30)