3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-indan-1-yl-benzamide CAS Name: 3-[[6-(3-bromoanilino)-4-pyrimidinyl]amino]-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-indan-1-yl-benzamide Formula: C26H22BrN5O MolecularWeight: 500.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)NC4=CC(=NC=N4)NC5=CC(=CC=C5)Br

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=CC=C3)NC4=CC(=NC=N4)NC5=CC(=CC=C5)Br

InChI

InChI=1S/C26H22BrN5O/c27-19-7-4-9-21(14-19)31-25-15-24(28-16-29-25)30-20-8-3-6-18(13-20)26(33)32-23-12-11-17-5-1-2-10-22(17)23/h1-10,13-16,23H,11-12H2,(H,32,33)(H2,28,29,30,31)