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

Systemtic Name: 3-[[6-[(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: 3-[[6-(3-methylanilino)-4-pyrimidinyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[6-(3-methylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-benzyl-3-[[6-(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=NC(=C2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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