N-(3-chloranyl-4-methoxy-phenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C22H24ClN3O6S MolecularWeight: 493.96046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C22H24ClN3O6S/c1-31-20-6-3-16(13-18(20)23)24-21(27)14-26-19-5-4-17(12-15(19)2-7-22(26)28)33(29,30)25-8-10-32-11-9-25/h3-6,12-13H,2,7-11,14H2,1H3,(H,24,27)