3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(2-methyl-1-phenyl-propan-2-yl)benzamide

Systemtic Name: 3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]-N-(2-methyl-1-phenyl-propan-2-yl)benzamide Openeye Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)benzamide CAS Name: 3-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]-N-(2-methyl-1-phenylpropan-2-yl)benzamide IUPAC Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(2-methyl-1-phenylpropan-2-yl)benzamide Traditional Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)benzamide Formula: C29H31N5O MolecularWeight: 465.58934

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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)NC(C)(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)NC3=CC=CC(=C3)C(=O)NC(C)(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H31N5O/c1-21-10-8-15-25(16-21)34(4)27-18-26(30-20-31-27)32-24-14-9-13-23(17-24)28(35)33-29(2,3)19-22-11-6-5-7-12-22/h5-18,20H,19H2,1-4H3,(H,33,35)(H,30,31,32)