1-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol

Systemtic Name: 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol Openeye Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolyl]-2-(dibutylamino)ethanol CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolinyl]-2-(dibutylamino)ethanol IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol Traditional Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolyl]-2-(dibutylamino)ethanol Formula: C25H30Cl2N2O MolecularWeight: 445.4245

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl)O

InChI

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