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

Systemtic Name: 3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]benzamide CAS Name: 3-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]benzamide Traditional Name: N-benzyl-3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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