2-[1-[1-(6-chloranylquinolin-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]ethanol

Systemtic Name: 2-[1-[1-(6-chloranylquinolin-2-yl)piperidin-4-yl]-1,2,3-triazol-4-yl]ethanol Openeye Name: 2-[1-[1-(6-chloro-2-quinolyl)-4-piperidyl]triazol-4-yl]ethanol CAS Name: 2-[1-[1-(6-chloro-2-quinolinyl)-4-piperidinyl]-4-triazolyl]ethanol IUPAC Name: 2-[1-[1-(6-chloroquinolin-2-yl)piperidin-4-yl]triazol-4-yl]ethanol Traditional Name: 2-[1-[1-(6-chloro-2-quinolyl)-4-piperidyl]triazol-4-yl]ethanol Formula: C18H20ClN5O MolecularWeight: 357.8373

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)CCO)C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)CCO)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H20ClN5O/c19-14-2-3-17-13(11-14)1-4-18(20-17)23-8-5-16(6-9-23)24-12-15(7-10-25)21-22-24/h1-4,11-12,16,25H,5-10H2