N-(2,4-dimethoxyphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[3-(4-morpholinyl)-2-quinoxalinyl]oxy]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(3-morpholin-4-ylquinoxalin-2-yl)oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(3-morpholinoquinoxalin-2-yl)oxy-acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=NC3=CC=CC=C3N=C2N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O5/c1-28-15-7-8-18(19(13-15)29-2)23-20(27)14-31-22-21(26-9-11-30-12-10-26)24-16-5-3-4-6-17(16)25-22/h3-8,13H,9-12,14H2,1-2H3,(H,23,27)