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

Systemtic Name: 3,4-dimethyl-N-[4-[[2-methyl-6-[(4-methylphenyl)amino]pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 3,4-dimethyl-N-[4-[[2-methyl-6-(4-methylanilino)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[4-[[2-methyl-6-(4-methylanilino)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[4-[[2-methyl-6-(p-toluidino)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C27H27N5O MolecularWeight: 437.53618

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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(=C(C=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27N5O/c1-17-5-9-22(10-6-17)30-25-16-26(29-20(4)28-25)31-23-11-13-24(14-12-23)32-27(33)21-8-7-18(2)19(3)15-21/h5-16H,1-4H3,(H,32,33)(H2,28,29,30,31)