N-(4-chlorophenyl)-2-[5-(diethylaminomethyl)quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[5-(diethylaminomethyl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[5-(diethylaminomethyl)-8-quinolyl]oxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[[5-(diethylaminomethyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[5-(diethylaminomethyl)quinolin-8-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[5-(diethylaminomethyl)-8-quinolyl]oxy]acetamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C2C=CC=NC2=C(C=C1)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CC1=C2C=CC=NC2=C(C=C1)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-3-26(4-2)14-16-7-12-20(22-19(16)6-5-13-24-22)28-15-21(27)25-18-10-8-17(23)9-11-18/h5-13H,3-4,14-15H2,1-2H3,(H,25,27)