N-(4-bromophenyl)-2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(3-cyano-5-keto-7,8-dihydro-6H-quinolin-2-yl)thio]acetamide Formula: C18H14BrN3O2S MolecularWeight: 416.29166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=N2)SCC(=O)NC3=CC=C(C=C3)Br)C#N)C(=O)C1

InChI

InChI=1S/C18H14BrN3O2S/c19-12-4-6-13(7-5-12)21-17(24)10-25-18-11(9-20)8-14-15(22-18)2-1-3-16(14)23/h4-8H,1-3,10H2,(H,21,24)