2-(benzotriazol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(5-quinolyl)acetamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C17H13N5O/c23-17(11-22-16-9-2-1-6-15(16)20-21-22)19-14-8-3-7-13-12(14)5-4-10-18-13/h1-10H,11H2,(H,19,23)