6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-4-oxidanylidene-1-prop-2-enyl-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: 1-allyl-6-(diethylsulfamoyl)-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-4-oxo-1-prop-2-enyl-N-(3-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 6-(diethylsulfamoyl)-4-oxo-1-prop-2-enyl-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: 1-allyl-6-(diethylsulfamoyl)-4-keto-N-(3-pyridylmethyl)quinoline-3-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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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=CN=CC=C3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-4-12-26-16-20(23(29)25-15-17-8-7-11-24-14-17)22(28)19-13-18(9-10-21(19)26)32(30,31)27(5-2)6-3/h4,7-11,13-14,16H,1,5-6,12,15H2,2-3H3,(H,25,29)