6-(2,3-dihydroindol-1-ylsulfonyl)-5,8-dimethoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-5,8-dimethoxy-4-methyl-1H-quinolin-2-one Openeye Name: 6-indolin-1-ylsulfonyl-5,8-dimethoxy-4-methyl-1H-quinolin-2-one CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-5,8-dimethoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-5,8-dimethoxy-4-methyl-1H-quinolin-2-one Traditional Name: 6-indolin-1-ylsulfonyl-5,8-dimethoxy-4-methyl-carbostyril Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2OC)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2OC)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C20H20N2O5S/c1-12-10-17(23)21-19-15(26-2)11-16(20(27-3)18(12)19)28(24,25)22-9-8-13-6-4-5-7-14(13)22/h4-7,10-11H,8-9H2,1-3H3,(H,21,23)