6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O4S/c1-25(2)12-10-23-22(28)18-14-24-19-8-7-16(13-17(19)21(18)27)31(29,30)26-11-9-15-5-3-4-6-20(15)26/h3-8,13-14H,9-12H2,1-2H3,(H,23,28)(H,24,27)