4,6-dimethyl-2-(5-methylbenzotriazol-1-yl)quinoline

Systemtic Name: 4,6-dimethyl-2-(5-methylbenzotriazol-1-yl)quinoline Openeye Name: 4,6-dimethyl-2-(5-methylbenzotriazol-1-yl)quinoline CAS Name: 4,6-dimethyl-2-(5-methyl-1-benzotriazolyl)quinoline IUPAC Name: 4,6-dimethyl-2-(5-methylbenzotriazol-1-yl)quinoline Traditional Name: 4,6-dimethyl-2-(5-methylbenzotriazol-1-yl)quinoline Formula: C18H16N4 MolecularWeight: 288.34644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)N3C4=C(C=C(C=C4)C)N=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)N3C4=C(C=C(C=C4)C)N=N3

InChI

InChI=1S/C18H16N4/c1-11-4-6-15-14(8-11)13(3)10-18(19-15)22-17-7-5-12(2)9-16(17)20-21-22/h4-10H,1-3H3