3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-(4-methylcyclohexyl)benzamide

Systemtic Name: 3-[[6-[(3-bromophenyl)amino]pyrimidin-4-yl]amino]-N-(4-methylcyclohexyl)benzamide Openeye Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(4-methylcyclohexyl)benzamide CAS Name: 3-[[6-(3-bromoanilino)-4-pyrimidinyl]amino]-N-(4-methylcyclohexyl)benzamide IUPAC Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(4-methylcyclohexyl)benzamide Traditional Name: 3-[[6-(3-bromoanilino)pyrimidin-4-yl]amino]-N-(4-methylcyclohexyl)benzamide Formula: C24H26BrN5O MolecularWeight: 480.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=CC(=CC=C2)NC3=CC(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H26BrN5O/c1-16-8-10-19(11-9-16)30-24(31)17-4-2-6-20(12-17)28-22-14-23(27-15-26-22)29-21-7-3-5-18(25)13-21/h2-7,12-16,19H,8-11H2,1H3,(H,30,31)(H2,26,27,28,29)