4-[[5-bromanyl-4-[(6-methylpyridin-2-yl)amino]pyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[[5-bromanyl-4-[(6-methylpyridin-2-yl)amino]pyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[[5-bromo-4-[(6-methyl-2-pyridyl)amino]pyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[[5-bromo-4-[(6-methyl-2-pyridinyl)amino]-2-pyrimidinyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[[5-bromo-4-[(6-methylpyridin-2-yl)amino]pyrimidin-2-yl]amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[[5-bromo-4-[(6-methyl-2-pyridyl)amino]pyrimidin-2-yl]amino]-N-(2-pyrrolidinoethyl)benzamide Formula: C23H26BrN7O MolecularWeight: 496.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC(=NC=C2Br)NC3=CC=C(C=C3)C(=O)NCCN4CCCC4

InChI

InChI=1S/C23H26BrN7O/c1-16-5-4-6-20(27-16)29-21-19(24)15-26-23(30-21)28-18-9-7-17(8-10-18)22(32)25-11-14-31-12-2-3-13-31/h4-10,15H,2-3,11-14H2,1H3,(H,25,32)(H2,26,27,28,29,30)