N4-(5-methyl-1,2-oxazol-3-yl)-N6-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(5-methyl-1,2-oxazol-3-yl)-N6-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(5-methylisoxazol-3-yl)-N6-(2-methyl-8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-methyl-3-isoxazolyl)-N6-(2-methyl-8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-methyl-1,2-oxazol-3-yl)-6-N-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-(2-methyl-8-quinolyl)amine Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=NOC(=C4)C)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=NOC(=C4)C)N)C=C1

InChI

InChI=1S/C18H17N7O/c1-10-6-7-12-4-3-5-13(16(12)22-10)23-17-15(19)18(21-9-20-17)24-14-8-11(2)26-25-14/h3-9H,19H2,1-2H3,(H2,20,21,23,24,25)