2-(3-cyano-6,7-dimethyl-quinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3-cyano-6,7-dimethyl-quinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-6,7-dimethyl-2-quinolyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3-cyano-6,7-dimethyl-2-quinolinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyano-6,7-dimethylquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-cyano-6,7-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=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N)C

InChI

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