1-(7-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(7-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(7-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(7-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(7-methoxy-2,2,4-trimethylquinolin-1-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(7-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC(=C2)OC)C(=O)CSC3=NNC(=N3)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC(=C2)OC)C(=O)CSC3=NNC(=N3)C)(C)C

InChI

InChI=1S/C18H22N4O2S/c1-11-9-18(3,4)22(15-8-13(24-5)6-7-14(11)15)16(23)10-25-17-19-12(2)20-21-17/h6-9H,10H2,1-5H3,(H,19,20,21)