N-[4-(diethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-3-(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)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C24H29N3O5S/c1-5-26(6-2)33(30,31)19-12-10-18(11-13-19)25-22(28)14-15-27-23(29)16-17(3)20-8-7-9-21(32-4)24(20)27/h7-13,16H,5-6,14-15H2,1-4H3,(H,25,28)