5-[[2-azanyl-6-(5-bromanyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]-2-chloranyl-N-methyl-benzamide

Systemtic Name: 5-[[2-azanyl-6-(5-bromanyl-2-methoxy-phenyl)pyrimidin-4-yl]amino]-2-chloranyl-N-methyl-benzamide Openeye Name: 5-[[2-amino-6-(5-bromo-2-methoxy-phenyl)pyrimidin-4-yl]amino]-2-chloro-N-methyl-benzamide CAS Name: 5-[[2-amino-6-(5-bromo-2-methoxyphenyl)-4-pyrimidinyl]amino]-2-chloro-N-methylbenzamide IUPAC Name: 5-[[2-amino-6-(5-bromo-2-methoxyphenyl)pyrimidin-4-yl]amino]-2-chloro-N-methylbenzamide Traditional Name: 5-[[2-amino-6-(5-bromo-2-methoxy-phenyl)pyrimidin-4-yl]amino]-2-chloro-N-methyl-benzamide Formula: C19H17BrClN5O2 MolecularWeight: 462.72758

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)NC2=NC(=NC(=C2)C3=C(C=CC(=C3)Br)OC)N)Cl

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)NC2=NC(=NC(=C2)C3=C(C=CC(=C3)Br)OC)N)Cl

InChI

InChI=1S/C19H17BrClN5O2/c1-23-18(27)12-8-11(4-5-14(12)21)24-17-9-15(25-19(22)26-17)13-7-10(20)3-6-16(13)28-2/h3-9H,1-2H3,(H,23,27)(H3,22,24,25,26)