1-[2-(4-chlorophenyl)-6,7-dimethoxy-quinolin-4-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxy-quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxy-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxy-4-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[2-(4-chlorophenyl)-6,7-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=CC(=C(C=C12)OC)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

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

InChI

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