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

Systemtic Name: N-(2-methylbutan-2-yl)-3-[[6-[methyl-(3-methylphenyl)amino]pyrimidin-4-yl]amino]benzamide Openeye Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(1,1-dimethylpropyl)benzamide CAS Name: 3-[[6-(N,3-dimethylanilino)-4-pyrimidinyl]amino]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[[6-(N,3-dimethylanilino)pyrimidin-4-yl]amino]benzamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)NC2=CC(=NC=N2)N(C)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)NC2=CC(=NC=N2)N(C)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H29N5O/c1-6-24(3,4)28-23(30)18-10-8-11-19(14-18)27-21-15-22(26-16-25-21)29(5)20-12-7-9-17(2)13-20/h7-16H,6H2,1-5H3,(H,28,30)(H,25,26,27)