N-(3-chloranyl-4-methyl-phenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[2-(4-morpholinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-morpholin-4-ylquinolin-8-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(2-morpholino-8-quinolyl)oxy]acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCOCC4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-15-5-7-17(13-18(15)23)24-21(27)14-29-19-4-2-3-16-6-8-20(25-22(16)19)26-9-11-28-12-10-26/h2-8,13H,9-12,14H2,1H3,(H,24,27)