1-(8-chloranylquinolin-4-yl)-2-(dicyclohexylamino)ethanol

Systemtic Name: 1-(8-chloranylquinolin-4-yl)-2-(dicyclohexylamino)ethanol Openeye Name: 1-(8-chloro-4-quinolyl)-2-(dicyclohexylamino)ethanol CAS Name: 1-(8-chloro-4-quinolinyl)-2-(dicyclohexylamino)ethanol IUPAC Name: 1-(8-chloroquinolin-4-yl)-2-(dicyclohexylamino)ethanol Traditional Name: 1-(8-chloro-4-quinolyl)-2-(dicyclohexylamino)ethanol Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(C2=C3C=CC=C(C3=NC=C2)Cl)O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(CC(C2=C3C=CC=C(C3=NC=C2)Cl)O)C4CCCCC4

InChI

InChI=1S/C23H31ClN2O/c24-21-13-7-12-20-19(14-15-25-23(20)21)22(27)16-26(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h7,12-15,17-18,22,27H,1-6,8-11,16H2