5-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]quinolin-8-ol

Systemtic Name: 5-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]quinolin-8-ol Openeye Name: 5-[4-(p-tolyl)triazol-1-yl]quinolin-8-ol CAS Name: 5-[4-(4-methylphenyl)-1-triazolyl]-8-quinolinol IUPAC Name: 5-[4-(4-methylphenyl)triazol-1-yl]quinolin-8-ol Traditional Name: 5-[4-(p-tolyl)triazol-1-yl]quinolin-8-ol Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(N=N2)C3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(N=N2)C3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C18H14N4O/c1-12-4-6-13(7-5-12)15-11-22(21-20-15)16-8-9-17(23)18-14(16)3-2-10-19-18/h2-11,23H,1H3