2-(3-cyano-5,7-dimethyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-5,7-dimethyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-5,7-dimethyl-2-quinolyl)sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3-cyano-5,7-dimethyl-2-quinolinyl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-5,7-dimethylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-5,7-dimethyl-2-quinolyl)thio]-N-(4-morpholinophenyl)acetamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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