5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-1-methyl-oxindole Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C22H20N2O2S/c1-13-5-4-6-17-14(2)9-20(23-22(13)17)27-12-19(25)15-7-8-18-16(10-15)11-21(26)24(18)3/h4-10H,11-12H2,1-3H3