1-(azepan-1-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(azepan-1-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1-azepanyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(azepan-1-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(azepan-1-yl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]ethanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)N3CCCCCC3

InChI

InChI=1S/C19H24N2O2S/c1-14-12-17(20-19-15(14)8-7-9-16(19)23-2)24-13-18(22)21-10-5-3-4-6-11-21/h7-9,12H,3-6,10-11,13H2,1-2H3