N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C25H31N3O5S/c1-6-21(28-23(29)16-17(4)20-10-9-11-22(33-5)24(20)28)25(30)26-18-12-14-19(15-13-18)34(31,32)27(7-2)8-3/h9-16,21H,6-8H2,1-5H3,(H,26,30)