2-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-1-(dibutylamino)propan-2-ol

Systemtic Name: 2-[2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-1-(dibutylamino)propan-2-ol Openeye Name: 2-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-1-(dibutylamino)propan-2-ol CAS Name: 2-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinyl]-1-(dibutylamino)-2-propanol IUPAC Name: 2-[2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl]-1-(dibutylamino)propan-2-ol Traditional Name: 2-[2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-1-(dibutylamino)propan-2-ol Formula: C28H37ClN2O MolecularWeight: 453.05918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37ClN2O/c1-6-8-14-31(15-9-7-2)19-28(5,32)25-18-26(22-10-12-23(29)13-11-22)30-27-21(4)16-20(3)17-24(25)27/h10-13,16-18,32H,6-9,14-15,19H2,1-5H3