[1-[[1-(2-methylquinolin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol

Systemtic Name: [1-[[1-(2-methylquinolin-4-yl)piperidin-4-yl]methyl]-1,2,3-triazol-4-yl]methanol Openeye Name: [1-[[1-(2-methyl-4-quinolyl)-4-piperidyl]methyl]triazol-4-yl]methanol CAS Name: [1-[[1-(2-methyl-4-quinolinyl)-4-piperidinyl]methyl]-4-triazolyl]methanol IUPAC Name: [1-[[1-(2-methylquinolin-4-yl)piperidin-4-yl]methyl]triazol-4-yl]methanol Traditional Name: [1-[[1-(2-methyl-4-quinolyl)-4-piperidyl]methyl]triazol-4-yl]methanol Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCC(CC3)CN4C=C(N=N4)CO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCC(CC3)CN4C=C(N=N4)CO

InChI

InChI=1S/C19H23N5O/c1-14-10-19(17-4-2-3-5-18(17)20-14)23-8-6-15(7-9-23)11-24-12-16(13-25)21-22-24/h2-5,10,12,15,25H,6-9,11,13H2,1H3