2-(benzotriazol-1-yl)-4-methoxy-quinoline

Systemtic Name: 2-(benzotriazol-1-yl)-4-methoxy-quinoline Openeye Name: 2-(benzotriazol-1-yl)-4-methoxy-quinoline CAS Name: 2-(1-benzotriazolyl)-4-methoxyquinoline IUPAC Name: 2-(benzotriazol-1-yl)-4-methoxyquinoline Traditional Name: 2-(benzotriazol-1-yl)-4-methoxy-quinoline Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N4O/c1-21-15-10-16(17-12-7-3-2-6-11(12)15)20-14-9-5-4-8-13(14)18-19-20/h2-10H,1H3