5-methyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-1,2-oxazol-3-amine

Systemtic Name: 5-methyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-1,2-oxazol-3-amine Openeye Name: 5-methyl-N-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]isoxazol-3-amine CAS Name: 5-methyl-N-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-3-isoxazolamine IUPAC Name: 5-methyl-N-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-1,2-oxazol-3-amine Traditional Name: (5-methylisoxazol-3-yl)-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C18H14N6O4 MolecularWeight: 378.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NOC(=C4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NOC(=C4)C)C=C1

InChI

InChI=1S/C18H14N6O4/c1-10-6-7-12-4-3-5-13(15(12)21-10)27-18-16(24(25)26)17(19-9-20-18)22-14-8-11(2)28-23-14/h3-9H,1-2H3,(H,19,20,22,23)