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

Systemtic Name: 5-[4-(4-pentylphenyl)-1,2,3-triazol-1-yl]quinolin-8-ol Openeye Name: 5-[4-(4-pentylphenyl)triazol-1-yl]quinolin-8-ol CAS Name: 5-[4-(4-pentylphenyl)-1-triazolyl]-8-quinolinol IUPAC Name: 5-[4-(4-pentylphenyl)triazol-1-yl]quinolin-8-ol Traditional Name: 5-[4-(4-amylphenyl)triazol-1-yl]quinolin-8-ol Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)C3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CN(N=N2)C3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C22H22N4O/c1-2-3-4-6-16-8-10-17(11-9-16)19-15-26(25-24-19)20-12-13-21(27)22-18(20)7-5-14-23-22/h5,7-15,27H,2-4,6H2,1H3