2-(benzotriazol-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(8-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=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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