2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-cyano-8-methyl-quinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(3-cyano-8-methyl-2-quinolyl)sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(3-cyano-8-methyl-2-quinolinyl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-cyano-8-methylquinolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(3-cyano-8-methyl-2-quinolyl)thio]-N-(4-morpholinophenyl)acetamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2)C#N)SCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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