2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(3-cyano-6,8-dimethyl-2-quinolinyl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-6,8-dimethylquinolin-2-yl)sulfanyl-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-6,8-dimethyl-2-quinolyl)thio]-N-(2-morpholinophenyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3N4CCOCC4)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC=C3N4CCOCC4)C#N)C

InChI

InChI=1S/C24H24N4O2S/c1-16-11-17(2)23-18(12-16)13-19(14-25)24(27-23)31-15-22(29)26-20-5-3-4-6-21(20)28-7-9-30-10-8-28/h3-6,11-13H,7-10,15H2,1-2H3,(H,26,29)