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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O/c1-18-7-5-11-21(15-18)29-25-26-14-13-23(30-25)28-22-12-6-10-20(16-22)24(31)27-17-19-8-3-2-4-9-19/h2-16H,17H2,1H3,(H,27,31)(H2,26,28,29,30)