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

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-14-9-17-11-20(27-3)21(28-4)12-18(17)24-23(14)29-13-22(26)25-15(2)10-16-7-5-6-8-19(16)25/h5-9,11-12,15H,10,13H2,1-4H3