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

Systemtic Name: N4-(5-methyl-1,2-oxazol-3-yl)-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-(5-methylisoxazol-3-yl)-N6-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-methyl-3-isoxazolyl)-N6-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-methyl-1,2-oxazol-3-yl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(5-methylisoxazol-3-yl)amino]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=NC=NC(=C2N)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC2=NC=NC(=C2N)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H15N7O/c1-10-8-13(24-25-10)23-17-14(18)16(20-9-21-17)22-12-6-2-4-11-5-3-7-19-15(11)12/h2-9H,18H2,1H3,(H2,20,21,22,23,24)