6-(5-bromanylquinolin-8-yl)oxy-N4-(6-methylpyridin-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N4-(6-methylpyridin-2-yl)pyrimidine-4,5-diamine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N4-(6-methyl-2-pyridyl)pyrimidine-4,5-diamine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N4-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-4-N-(6-methylpyridin-2-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(5-bromo-8-quinolyl)oxy]pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C19H15BrN6O MolecularWeight: 423.266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

InChI

InChI=1S/C19H15BrN6O/c1-11-4-2-6-15(25-11)26-18-16(21)19(24-10-23-18)27-14-8-7-13(20)12-5-3-9-22-17(12)14/h2-10H,21H2,1H3,(H,23,24,25,26)