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

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C24H29N3O5S/c1-6-26(7-2)33(30,31)19-13-11-18(12-14-19)25-24(29)17(4)27-22(28)15-16(3)20-9-8-10-21(32-5)23(20)27/h8-15,17H,6-7H2,1-5H3,(H,25,29)