2-(4-chlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]ethanol hydrochloride

Systemtic Name: 2-(4-chlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]ethanol hydrochloride Openeye Name: 2-(4-chlorophenyl)-1-[(7-methoxy-4-quinolyl)amino]ethanol hydrochloride CAS Name: 2-(4-chlorophenyl)-1-[(7-methoxy-4-quinolinyl)amino]ethanol hydrochloride IUPAC Name: 2-(4-chlorophenyl)-1-[(7-methoxyquinolin-4-yl)amino]ethanol hydrochloride Traditional Name: 2-(4-chlorophenyl)-1-[(7-methoxy-4-quinolyl)amino]ethanol hydrochloride Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1)NC(CC3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1)NC(CC3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C18H17ClN2O2.ClH/c1-23-14-6-7-15-16(8-9-20-17(15)11-14)21-18(22)10-12-2-4-13(19)5-3-12;/h2-9,11,18,22H,10H2,1H3,(H,20,21);1H