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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O2S/c1-15-13-20(23-22-17(15)9-5-11-19(22)26-2)27-14-21(25)24-12-6-8-16-7-3-4-10-18(16)24/h3-5,7,9-11,13H,6,8,12,14H2,1-2H3