1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-3-(diethylamino)propan-1-ol

Systemtic Name: 1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-3-(diethylamino)propan-1-ol Openeye Name: 1-[2-(4-chlorophenyl)-6-methoxy-4-quinolyl]-3-(diethylamino)propan-1-ol CAS Name: 1-[2-(4-chlorophenyl)-6-methoxy-4-quinolinyl]-3-(diethylamino)-1-propanol IUPAC Name: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-3-(diethylamino)propan-1-ol Traditional Name: 1-[2-(4-chlorophenyl)-6-methoxy-4-quinolyl]-3-(diethylamino)propan-1-ol Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN(CC)CCC(C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H27ClN2O2/c1-4-26(5-2)13-12-23(27)20-15-22(16-6-8-17(24)9-7-16)25-21-11-10-18(28-3)14-19(20)21/h6-11,14-15,23,27H,4-5,12-13H2,1-3H3