2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyano-5,8-dimethyl-quinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-5,8-dimethyl-2-quinolyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3-cyano-5,8-dimethyl-2-quinolinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyano-5,8-dimethylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-cyano-5,8-dimethyl-2-quinolyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C24H22N4OS/c1-15-7-8-16(2)23-20(15)11-18(12-25)24(28-23)30-14-22(29)26-10-9-17-13-27-21-6-4-3-5-19(17)21/h3-8,11,13,27H,9-10,14H2,1-2H3,(H,26,29)