N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanamide

Systemtic Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)ethanamide Openeye Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)acetamide CAS Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)acetamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)acetamide Traditional Name: N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)acetamide Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C2N1C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=NN=C2N1C3=CC=CC=C3C=C2

InChI

InChI=1S/C12H10N4O/c1-8(17)13-12-15-14-11-7-6-9-4-2-3-5-10(9)16(11)12/h2-7H,1H3,(H,13,15,17)