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

Systemtic Name: 2-(3-cyano-6-methoxy-quinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[(3-cyano-6-methoxy-2-quinolyl)sulfanyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-cyano-6-methoxyquinolin-2-yl)sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[(3-cyano-6-methoxy-2-quinolyl)thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2S/c1-29-18-6-7-20-16(11-18)10-17(12-24)23(27-20)30-14-22(28)25-9-8-15-13-26-21-5-3-2-4-19(15)21/h2-7,10-11,13,26H,8-9,14H2,1H3,(H,25,28)