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

Systemtic Name: 5-[[2-azanyl-6-(5-bromanyl-2-methyl-phenyl)pyrimidin-4-yl]amino]-2-bromanyl-N-methyl-benzamide Openeye Name: 5-[[2-amino-6-(5-bromo-2-methyl-phenyl)pyrimidin-4-yl]amino]-2-bromo-N-methyl-benzamide CAS Name: 5-[[2-amino-6-(5-bromo-2-methylphenyl)-4-pyrimidinyl]amino]-2-bromo-N-methylbenzamide IUPAC Name: 5-[[2-amino-6-(5-bromo-2-methylphenyl)pyrimidin-4-yl]amino]-2-bromo-N-methylbenzamide Traditional Name: 5-[[2-amino-6-(5-bromo-2-methyl-phenyl)pyrimidin-4-yl]amino]-2-bromo-N-methyl-benzamide Formula: C19H17Br2N5O MolecularWeight: 491.17918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC(=C(C=C3)Br)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)Br)C2=CC(=NC(=N2)N)NC3=CC(=C(C=C3)Br)C(=O)NC

InChI

InChI=1S/C19H17Br2N5O/c1-10-3-4-11(20)7-13(10)16-9-17(26-19(22)25-16)24-12-5-6-15(21)14(8-12)18(27)23-2/h3-9H,1-2H3,(H,23,27)(H3,22,24,25,26)