4-(benzotriazol-1-yl)-5-(2-methylquinolin-8-yl)oxy-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(benzotriazol-1-yl)-5-(2-methylquinolin-8-yl)oxy-benzene-1,2-dicarbonitrile Openeye Name: 4-(benzotriazol-1-yl)-5-[(2-methyl-8-quinolyl)oxy]phthalonitrile CAS Name: 4-(1-benzotriazolyl)-5-[(2-methyl-8-quinolinyl)oxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(benzotriazol-1-yl)-5-(2-methylquinolin-8-yl)oxybenzene-1,2-dicarbonitrile Traditional Name: 4-(benzotriazol-1-yl)-5-[(2-methyl-8-quinolyl)oxy]phthalonitrile Formula: C24H14N6O MolecularWeight: 402.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)N4C5=CC=CC=C5N=N4)C=C1

InChI

InChI=1S/C24H14N6O/c1-15-9-10-16-5-4-8-22(24(16)27-15)31-23-12-18(14-26)17(13-25)11-21(23)30-20-7-3-2-6-19(20)28-29-30/h2-12H,1H3