1-(2,3-dihydroindol-1-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-1-indolin-1-yl-ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-14-10-16-11-19(26-2)20(27-3)12-17(16)23-22(14)28-13-21(25)24-9-8-15-6-4-5-7-18(15)24/h4-7,10-12H,8-9,13H2,1-3H3