2-(benzotriazol-1-yl)-4,8-dimethyl-quinoline

Systemtic Name: 2-(benzotriazol-1-yl)-4,8-dimethyl-quinoline Openeye Name: 2-(benzotriazol-1-yl)-4,8-dimethyl-quinoline CAS Name: 2-(1-benzotriazolyl)-4,8-dimethylquinoline IUPAC Name: 2-(benzotriazol-1-yl)-4,8-dimethylquinoline Traditional Name: 2-(benzotriazol-1-yl)-4,8-dimethyl-quinoline Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N4/c1-11-6-5-7-13-12(2)10-16(18-17(11)13)21-15-9-4-3-8-14(15)19-20-21/h3-10H,1-2H3