2-[4-[(Z)-2-cyano-2-(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)ethenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(Z)-2-cyano-2-(3-ethoxycarbonyl-4-methyl-quinolin-2-yl)ethenyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-2-cyano-2-(3-ethoxycarbonyl-4-methyl-2-quinolyl)vinyl]phenoxy]acetic acid CAS Name: 2-[4-[(Z)-2-cyano-2-(3-ethoxycarbonyl-4-methyl-2-quinolinyl)ethenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-2-cyano-2-(3-ethoxycarbonyl-4-methylquinolin-2-yl)ethenyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-2-(3-carbethoxy-4-methyl-2-quinolyl)-2-cyano-vinyl]phenoxy]acetic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1C(=CC3=CC=C(C=C3)OCC(=O)O)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1/C(=C/C3=CC=C(C=C3)OCC(=O)O)/C#N)C

InChI

InChI=1S/C24H20N2O5/c1-3-30-24(29)22-15(2)19-6-4-5-7-20(19)26-23(22)17(13-25)12-16-8-10-18(11-9-16)31-14-21(27)28/h4-12H,3,14H2,1-2H3,(H,27,28)/b17-12+