2-(1-methylimidazol-2-yl)sulfanyl-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]acetamide Traditional Name: N-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)methyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NCC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NCC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H18N4O2S/c1-20-7-6-17-16(20)23-10-15(22)18-9-11-2-4-13-12(8-11)3-5-14(21)19-13/h2,4,6-8H,3,5,9-10H2,1H3,(H,18,22)(H,19,21)