2-[[3-cyano-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-cyano-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide IUPAC Name: 2-[[3-cyano-4-(4-oxocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[3-cyano-4-(4-ketocyclohexa-2,5-dien-1-ylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3)C(=C(N2)SCC(=O)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C3C=CC(=O)C=C3)C(=C(N2)SCC(=O)N)C#N

InChI

InChI=1S/C18H17N3O2S/c19-9-14-17(11-5-7-12(22)8-6-11)13-3-1-2-4-15(13)21-18(14)24-10-16(20)23/h5-8,21H,1-4,10H2,(H2,20,23)