3-(quinolin-8-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(quinolin-8-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(8-quinolylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(8-quinolinylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(quinolin-8-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(8-quinolylmethyl)-1,2,3-benzotriazin-4-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H12N4O/c22-17-14-8-1-2-9-15(14)19-20-21(17)11-13-6-3-5-12-7-4-10-18-16(12)13/h1-10H,11H2