6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-6-(diethylsulfamoyl)-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]-1H-quinoline-4-carboxamide Traditional Name: N-(4-allyloxybenzyl)-6-(diethylsulfamoyl)-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C25H29N3O5S MolecularWeight: 483.57986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C25H29N3O5S/c1-5-14-33-19-10-8-18(9-11-19)17-27(4)25(30)22-16-24(29)26-23-13-12-20(15-21(22)23)34(31,32)28(6-2)7-3/h5,8-13,15-16H,1,6-7,14,17H2,2-4H3,(H,26,29)