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

Systemtic Name: N4-(5-methyl-1,2-oxazol-3-yl)-6-(2-methylquinolin-8-yl)oxy-pyrimidine-4,5-diamine Openeye Name: N4-(5-methylisoxazol-3-yl)-6-[(2-methyl-8-quinolyl)oxy]pyrimidine-4,5-diamine CAS Name: N4-(5-methyl-3-isoxazolyl)-6-[(2-methyl-8-quinolinyl)oxy]pyrimidine-4,5-diamine IUPAC Name: 4-N-(5-methyl-1,2-oxazol-3-yl)-6-(2-methylquinolin-8-yl)oxypyrimidine-4,5-diamine Traditional Name: [5-amino-6-[(2-methyl-8-quinolyl)oxy]pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)NC4=NOC(=C4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3N)NC4=NOC(=C4)C)C=C1

InChI

InChI=1S/C18H16N6O2/c1-10-6-7-12-4-3-5-13(16(12)22-10)25-18-15(19)17(20-9-21-18)23-14-8-11(2)26-24-14/h3-9H,19H2,1-2H3,(H,20,21,23,24)