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

Systemtic Name: 6-(diethylsulfamoyl)-N-(3-methoxypropyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-6-(diethylsulfamoyl)-N-(3-methoxypropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-(3-methoxypropyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-(3-methoxypropyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-6-(diethylsulfamoyl)-4-keto-N-(3-methoxypropyl)quinoline-3-carboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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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)NCCCOC)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCCOC)CC=C

InChI

InChI=1S/C21H29N3O5S/c1-5-12-23-15-18(21(26)22-11-8-13-29-4)20(25)17-14-16(9-10-19(17)23)30(27,28)24(6-2)7-3/h5,9-10,14-15H,1,6-8,11-13H2,2-4H3,(H,22,26)