6-(5-bromanylquinolin-8-yl)oxy-N4-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N4-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N4-(5-methylisoxazol-3-yl)pyrimidine-4,5-diamine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N4-(5-methyl-3-isoxazolyl)pyrimidine-4,5-diamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(5-bromo-8-quinolyl)oxy]pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C17H13BrN6O2 MolecularWeight: 413.22812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)N

InChI

InChI=1S/C17H13BrN6O2/c1-9-7-13(24-26-9)23-16-14(19)17(22-8-21-16)25-12-5-4-11(18)10-3-2-6-20-15(10)12/h2-8H,19H2,1H3,(H,21,22,23,24)