1-(1H-indol-3-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]ethanone Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c1-13-10-20(23-21-14(13)7-5-9-19(21)25-2)26-12-18(24)16-11-22-17-8-4-3-6-15(16)17/h3-11,22H,12H2,1-2H3