N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(diethylsulfamoyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(4-chlorobenzyl)-6-(diethylsulfamoyl)-4-keto-quinoline-3-carboxamide Formula: C24H26ClN3O4S MolecularWeight: 487.99894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C24H26ClN3O4S/c1-4-13-27-16-21(24(30)26-15-17-7-9-18(25)10-8-17)23(29)20-14-19(11-12-22(20)27)33(31,32)28(5-2)6-3/h4,7-12,14,16H,1,5-6,13,15H2,2-3H3,(H,26,30)