N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: N-homoveratryl-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4)OC

InChI

InChI=1S/C25H29N3O5/c1-30-20-8-6-18(16-22(20)31-2)10-11-26-24(29)17-33-21-5-3-4-19-7-9-23(27-25(19)21)28-12-14-32-15-13-28/h3-9,16H,10-15,17H2,1-2H3,(H,26,29)