N-(5-chloranyl-2-methoxy-phenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4/c1-28-18-7-6-16(23)13-17(18)24-21(27)14-30-19-4-2-3-15-5-8-20(25-22(15)19)26-9-11-29-12-10-26/h2-8,13H,9-12,14H2,1H3,(H,24,27)