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

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(didecylamino)ethanol hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-2-(didecylamino)ethanol hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-4-quinolinyl]-2-(didecylamino)ethanol hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-(didecylamino)ethanol hydrochloride Traditional Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-2-(didecylamino)ethanol hydrochloride Formula: C37H56Cl2N2O MolecularWeight: 615.75934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

CCCCCCCCCCN(CCCCCCCCCC)CC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C37H55ClN2O.ClH/c1-3-5-7-9-11-13-15-19-27-40(28-20-16-14-12-10-8-6-4-2)30-37(41)34-29-36(31-23-25-32(38)26-24-31)39-35-22-18-17-21-33(34)35;/h17-18,21-26,29,37,41H,3-16,19-20,27-28,30H2,1-2H3;1H