ethyl 2-[2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanylethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(3-cyano-6-ethoxy-quinolin-2-yl)sulfanylethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-[(3-cyano-6-ethoxy-2-quinolyl)sulfanyl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[(3-cyano-6-ethoxy-2-quinolinyl)thio]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(3-cyano-6-ethoxyquinolin-2-yl)sulfanylacetyl]anilino)acetate Traditional Name: 2-(N-[2-[(3-cyano-6-ethoxy-2-quinolyl)thio]acetyl]anilino)acetic acid ethyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)N(CC(=O)OCC)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C(=C2)C#N)SCC(=O)N(CC(=O)OCC)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-3-30-20-10-11-21-17(13-20)12-18(14-25)24(26-21)32-16-22(28)27(15-23(29)31-4-2)19-8-6-5-7-9-19/h5-13H,3-4,15-16H2,1-2H3