3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[6-(3-bromoanilino)-4-pyrimidinyl]amino]-N-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H23BrN6O MolecularWeight: 503.39372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC=C2)NC3=CC(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)C2=CC(=CC=C2)NC3=CC(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H23BrN6O/c1-32(13-11-20-8-2-3-12-27-20)25(33)18-6-4-9-21(14-18)30-23-16-24(29-17-28-23)31-22-10-5-7-19(26)15-22/h2-10,12,14-17H,11,13H2,1H3,(H2,28,29,30,31)