1-(azepan-1-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(azepan-1-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1-azepanyl)-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(azepan-1-yl)-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(azepan-1-yl)-2-[(7-methoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)N3CCCCCC3

InChI

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