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

Systemtic Name: 3-[[2-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]-N-(2-methyl-1-phenyl-propan-2-yl)benzamide Openeye Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)benzamide CAS Name: 3-[[2-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]-N-(2-methyl-1-phenylpropan-2-yl)benzamide IUPAC Name: 3-[[2-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]-N-(2-methyl-1-phenylpropan-2-yl)benzamide Traditional Name: 3-[[2-amino-6-(m-anisidino)pyrimidin-4-yl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)benzamide Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC(=N3)N)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N6O2/c1-28(2,18-19-9-5-4-6-10-19)34-26(35)20-11-7-12-21(15-20)30-24-17-25(33-27(29)32-24)31-22-13-8-14-23(16-22)36-3/h4-17H,18H2,1-3H3,(H,34,35)(H4,29,30,31,32,33)