5-methyl-N-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-1,2-oxazol-3-amine

Systemtic Name: 5-methyl-N-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)-1,2-oxazol-3-amine Openeye Name: 5-methyl-N-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]isoxazol-3-amine CAS Name: 5-methyl-N-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]-3-isoxazolamine IUPAC Name: 5-methyl-N-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)-1,2-oxazol-3-amine Traditional Name: (5-methylisoxazol-3-yl)-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]amine Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O4/c1-10-8-13(22-27-10)21-16-15(23(24)25)17(20-9-19-16)26-12-6-2-4-11-5-3-7-18-14(11)12/h2-9H,1H3,(H,19,20,21,22)