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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-cyano-5-keto-7,8-dihydro-6H-quinolin-2-yl)thio]acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3

InChI

InChI=1S/C19H16BrN3O2S/c1-11-7-13(20)5-6-15(11)22-18(25)10-26-19-12(9-21)8-14-16(23-19)3-2-4-17(14)24/h5-8H,2-4,10H2,1H3,(H,22,25)