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

Systemtic Name: 2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(6-methoxy-3-methyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6-methoxy-3-methylquinolin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(6-methoxy-3-methyl-2-quinolyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=C4C=C(C=CC4=N3)OC)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=C4C=C(C=CC4=N3)OC)C

InChI

InChI=1S/C22H22N2O2S/c1-14-10-17-12-18(26-3)8-9-19(17)23-22(14)27-13-21(25)24-15(2)11-16-6-4-5-7-20(16)24/h4-10,12,15H,11,13H2,1-3H3