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

Systemtic Name: 2-[(3-cyano-5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(3-cyano-5-oxo-7,8-dihydro-6H-quinolin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-5-keto-7,8-dihydro-6H-quinolin-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-12-6-7-15(8-13(12)2)22-19(25)11-26-20-14(10-21)9-16-17(23-20)4-3-5-18(16)24/h6-9H,3-5,11H2,1-2H3,(H,22,25)