1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-(diethylamino)ethanol hydrochloride

Systemtic Name: 1-[2-(4-chlorophenyl)-8-phenyl-quinolin-4-yl]-2-(diethylamino)ethanol hydrochloride Openeye Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-(diethylamino)ethanol hydrochloride CAS Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolinyl]-2-(diethylamino)ethanol hydrochloride IUPAC Name: 1-[2-(4-chlorophenyl)-8-phenylquinolin-4-yl]-2-(diethylamino)ethanol hydrochloride Traditional Name: 1-[2-(4-chlorophenyl)-8-phenyl-4-quinolyl]-2-(diethylamino)ethanol hydrochloride Formula: C27H28Cl2N2O MolecularWeight: 467.43002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C1=CC(=NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O.Cl

Isomeric SMILES

CCN(CC)CC(C1=CC(=NC2=C1C=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O.Cl

InChI

InChI=1S/C27H27ClN2O.ClH/c1-3-30(4-2)18-26(31)24-17-25(20-13-15-21(28)16-14-20)29-27-22(11-8-12-23(24)27)19-9-6-5-7-10-19;/h5-17,26,31H,3-4,18H2,1-2H3;1H