3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(1,3-dimethylbutyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(1,3-dimethylbutyl)benzamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC(=CC=C1)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC(=CC=C1)NC2=CC(=NC(=N2)N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N6O2/c1-15(2)11-16(3)26-23(31)17-7-5-8-18(12-17)27-21-14-22(30-24(25)29-21)28-19-9-6-10-20(13-19)32-4/h5-10,12-16H,11H2,1-4H3,(H,26,31)(H4,25,27,28,29,30)