3-methyl-N-[4-[[2-methyl-6-[(4-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[2-methyl-6-[(4-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-methyl-6-(4-methylanilino)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[2-methyl-6-(p-toluidino)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O/c1-17-7-9-21(10-8-17)29-24-16-25(28-19(3)27-24)30-22-11-13-23(14-12-22)31-26(32)20-6-4-5-18(2)15-20/h4-16H,1-3H3,(H,31,32)(H2,27,28,29,30)