2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(7-methoxy-4-methyl-2-quinolyl)thio]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C3=C(NC4=CC=CC=C43)C

InChI

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