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

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(dibutylamino)ethanol hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-2-(dibutylamino)ethanol hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-4-quinolinyl]-2-(dibutylamino)ethanol hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(dibutylamino)ethanol hydrochloride Traditional Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-2-(dibutylamino)ethanol hydrochloride Formula: C25H32Cl2N2O MolecularWeight: 447.44038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C25H31ClN2O.ClH/c1-3-5-15-28(16-6-4-2)18-25(29)22-17-24(19-11-13-20(26)14-12-19)27-23-10-8-7-9-21(22)23;/h7-14,17,25,29H,3-6,15-16,18H2,1-2H3;1H