1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-(dibutylamino)ethanol Formula: C31H35ClN2O MolecularWeight: 487.0754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C31H35ClN2O/c1-3-5-19-34(20-6-4-2)22-30(35)28-21-29(24-15-17-25(32)18-16-24)33-31-26(13-10-14-27(28)31)23-11-8-7-9-12-23/h7-18,21,30,35H,3-6,19-20,22H2,1-2H3