N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H22ClN3O4/c22-16-2-1-3-18(21(16)25-8-10-28-11-9-25)24-20(27)13-29-15-5-6-17-14(12-15)4-7-19(26)23-17/h1-3,5-6,12H,4,7-11,13H2,(H,23,26)(H,24,27)