6-(2,3-dihydroindol-1-ylsulfonyl)-1,4-dimethyl-quinolin-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1,4-dimethyl-quinolin-2-one Openeye Name: 6-indolin-1-ylsulfonyl-1,4-dimethyl-quinolin-2-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1,4-dimethyl-2-quinolinone IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-1,4-dimethylquinolin-2-one Traditional Name: 6-indolin-1-ylsulfonyl-1,4-dimethyl-carbostyril Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O3S/c1-13-11-19(22)20(2)18-8-7-15(12-16(13)18)25(23,24)21-10-9-14-5-3-4-6-17(14)21/h3-8,11-12H,9-10H2,1-2H3