1-[2-(4-chlorophenyl)-5,8-dimethoxy-quinolin-4-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)-5,8-dimethoxy-quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[2-(4-chlorophenyl)-5,8-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[2-(4-chlorophenyl)-5,8-dimethoxy-4-quinolyl]-2-(dibutylamino)ethanol Formula: C27H35ClN2O3 MolecularWeight: 471.0314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=C(C=CC(=C12)OC)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C27H35ClN2O3/c1-5-7-15-30(16-8-6-2)18-23(31)21-17-22(19-9-11-20(28)12-10-19)29-27-25(33-4)14-13-24(32-3)26(21)27/h9-14,17,23,31H,5-8,15-16,18H2,1-4H3