4-methyl-2-(5-methylbenzotriazol-1-yl)quinoline

Systemtic Name: 4-methyl-2-(5-methylbenzotriazol-1-yl)quinoline Openeye Name: 4-methyl-2-(5-methylbenzotriazol-1-yl)quinoline CAS Name: 4-methyl-2-(5-methyl-1-benzotriazolyl)quinoline IUPAC Name: 4-methyl-2-(5-methylbenzotriazol-1-yl)quinoline Traditional Name: 4-methyl-2-(5-methylbenzotriazol-1-yl)quinoline Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3=NC4=CC=CC=C4C(=C3)C

InChI

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