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

Systemtic Name: 2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-cyano-5-keto-7,8-dihydro-6H-quinolin-2-yl)thio]-N-p-anisyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C=C2C#N)C(=O)CCC3

InChI

InChI=1S/C20H19N3O3S/c1-26-15-7-5-13(6-8-15)11-22-19(25)12-27-20-14(10-21)9-16-17(23-20)3-2-4-18(16)24/h5-9H,2-4,11-12H2,1H3,(H,22,25)