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

Systemtic Name: 3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-(2-methyl-1-phenyl-propan-2-yl)benzamide Openeye Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)benzamide CAS Name: 3-[[6-(3-bromoanilino)-4-pyrimidinyl]amino]-N-(2-methyl-1-phenylpropan-2-yl)benzamide IUPAC Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(2-methyl-1-phenylpropan-2-yl)benzamide Traditional Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(1,1-dimethyl-2-phenyl-ethyl)benzamide Formula: C27H26BrN5O MolecularWeight: 516.43224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN5O/c1-27(2,17-19-8-4-3-5-9-19)33-26(34)20-10-6-12-22(14-20)31-24-16-25(30-18-29-24)32-23-13-7-11-21(28)15-23/h3-16,18H,17H2,1-2H3,(H,33,34)(H2,29,30,31,32)