2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(8-quinolyl)acetamide Formula: C18H13N5O2 MolecularWeight: 331.32812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N5O2/c24-16(20-15-9-3-5-12-6-4-10-19-17(12)15)11-23-18(25)13-7-1-2-8-14(13)21-22-23/h1-10H,11H2,(H,20,24)