2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-5,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3-cyano-5,8-dimethyl-2-quinolinyl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-5,8-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-5,8-dimethyl-2-quinolyl)thio]-N-(4-morpholinophenyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C#N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4)C#N

InChI

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