2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-2-quinolyl)sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-2-quinolinyl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-6-methylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-6-methyl-2-quinolyl)thio]-N-(4-morpholinophenyl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H22N4O2S/c1-16-2-7-21-17(12-16)13-18(14-24)23(26-21)30-15-22(28)25-19-3-5-20(6-4-19)27-8-10-29-11-9-27/h2-7,12-13H,8-11,15H2,1H3,(H,25,28)