2-[(3-cyano-4-cyclohex-3-en-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-cyano-4-cyclohex-3-en-1-yl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-cyano-4-cyclohex-3-en-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(1-cyclohex-3-enyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide IUPAC Name: 2-[(3-cyano-4-cyclohex-3-en-1-yl-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-cyano-4-cyclohex-3-en-1-yl-5-keto-4,6,7,8-tetrahydro-1H-quinolin-2-yl)thio]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)SCC(=O)N)C#N)C3CCC=CC3)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)SCC(=O)N)C#N)C3CCC=CC3)C(=O)C1

InChI

InChI=1S/C18H21N3O2S/c19-9-12-16(11-5-2-1-3-6-11)17-13(7-4-8-14(17)22)21-18(12)24-10-15(20)23/h1-2,11,16,21H,3-8,10H2,(H2,20,23)