2-(benzotriazol-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 2-(benzotriazol-1-yl)quinoline-3-carbaldehyde Openeye Name: 2-(benzotriazol-1-yl)quinoline-3-carbaldehyde CAS Name: 2-(1-benzotriazolyl)-3-quinolinecarboxaldehyde IUPAC Name: 2-(benzotriazol-1-yl)quinoline-3-carbaldehyde Traditional Name: 2-(benzotriazol-1-yl)quinoline-3-carbaldehyde Formula: C16H10N4O MolecularWeight: 274.2768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N3C4=CC=CC=C4N=N3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N3C4=CC=CC=C4N=N3)C=O

InChI

InChI=1S/C16H10N4O/c21-10-12-9-11-5-1-2-6-13(11)17-16(12)20-15-8-4-3-7-14(15)18-19-20/h1-10H