N-(5-chloranyl-2-methoxy-phenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-morpholin-4-ylcarbonyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(morpholine-4-carbonyl)-2-oxo-1-quinolyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[4-morpholinyl(oxo)methyl]-2-oxo-1-quinolinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)-2-oxoquinolin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-keto-4-(morpholine-4-carbonyl)-1-quinolyl]acetamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O5/c1-31-20-7-6-15(24)12-18(20)25-21(28)14-27-19-5-3-2-4-16(19)17(13-22(27)29)23(30)26-8-10-32-11-9-26/h2-7,12-13H,8-11,14H2,1H3,(H,25,28)