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

Systemtic Name: 2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-cyano-6-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)N=C(C(=C2)C#N)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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