1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(1-methyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(1-methylimidazol-2-yl)thio]ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN1C=CN=C1SCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H19N3O2S/c1-18-9-7-17-16(18)22-11-15(20)19-8-3-4-12-10-13(21-2)5-6-14(12)19/h5-7,9-10H,3-4,8,11H2,1-2H3