6-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)quinoline

Systemtic Name: 6-(5-methyl-1-phenyl-1,2,3-triazol-4-yl)quinoline Openeye Name: 6-(5-methyl-1-phenyl-triazol-4-yl)quinoline CAS Name: 6-(5-methyl-1-phenyl-4-triazolyl)quinoline IUPAC Name: 6-(5-methyl-1-phenyltriazol-4-yl)quinoline Traditional Name: 6-(5-methyl-1-phenyl-triazol-4-yl)quinoline Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=CC=C2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC=CC=C2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H14N4/c1-13-18(20-21-22(13)16-7-3-2-4-8-16)15-9-10-17-14(12-15)6-5-11-19-17/h2-12H,1H3