2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinolin-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-cyano-7,7-dimethyl-5-oxo-6,8-dihydroquinolin-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-5-keto-7,7-dimethyl-6,8-dihydroquinolin-2-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SCC(=O)NC3=CC=CC=C3OC)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SCC(=O)NC3=CC=CC=C3OC)C#N)C(=O)C1)C

InChI

InChI=1S/C21H21N3O3S/c1-21(2)9-16-14(17(25)10-21)8-13(11-22)20(24-16)28-12-19(26)23-15-6-4-5-7-18(15)27-3/h4-8H,9-10,12H2,1-3H3,(H,23,26)