4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N-oxidanyl-benzamide

Systemtic Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)-N-oxidanyl-benzamide Openeye Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide IUPAC Name: N-hydroxy-4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzamide Traditional Name: 4-(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenecarbohydroxamic acid Formula: C18H14N4O2 MolecularWeight: 318.32936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)C(=O)NO

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=C(C=C4)C(=O)NO

InChI

InChI=1S/C18H14N4O2/c1-11-10-16-19-20-17(22(16)15-5-3-2-4-14(11)15)12-6-8-13(9-7-12)18(23)21-24/h2-10,24H,1H3,(H,21,23)