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

Systemtic Name: 2-(3-cyano-7-ethoxy-quinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3-cyano-7-ethoxy-2-quinolinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyano-7-ethoxyquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-cyano-7-ethoxy-2-quinolyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=N2)SCC(=O)NCCC3=CNC4=CC=CC=C43)C#N

InChI

InChI=1S/C24H22N4O2S/c1-2-30-19-8-7-16-11-18(13-25)24(28-22(16)12-19)31-15-23(29)26-10-9-17-14-27-21-6-4-3-5-20(17)21/h3-8,11-12,14,27H,2,9-10,15H2,1H3,(H,26,29)