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

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N,N-diethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-diethyl-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N,N-diethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-diethyl-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-3-24(4-2)22(27)18-14-23-19-10-9-16(13-17(19)21(18)26)30(28,29)25-12-11-15-7-5-6-8-20(15)25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,26)