N-(4-ethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: 2-[(2-morpholino-8-quinolyl)oxy]-N-p-phenetyl-acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N3O4/c1-2-29-19-9-7-18(8-10-19)24-22(27)16-30-20-5-3-4-17-6-11-21(25-23(17)20)26-12-14-28-15-13-26/h3-11H,2,12-16H2,1H3,(H,24,27)