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

Systemtic Name: 1-[8-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[8-chloro-2-(4-chlorophenyl)quinolin-4-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[8-chloro-2-(4-chlorophenyl)-4-quinolyl]-2-(dibutylamino)ethanol Formula: C25H30Cl2N2O MolecularWeight: 445.4245

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C25H30Cl2N2O/c1-3-5-14-29(15-6-4-2)17-24(30)21-16-23(18-10-12-19(26)13-11-18)28-25-20(21)8-7-9-22(25)27/h7-13,16,24,30H,3-6,14-15,17H2,1-2H3