(phenylmethyl) 2-[(4-methoxyphenyl)-quinolin-4-ylcarbonyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-methoxyphenyl)-quinolin-4-ylcarbonyl-amino]ethanoate Openeye Name: benzyl 2-[4-methoxy-N-(quinoline-4-carbonyl)anilino]acetate CAS Name: 2-(4-methoxy-N-[oxo(4-quinolinyl)methyl]anilino)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-methoxy-N-(quinoline-4-carbonyl)anilino]acetate Traditional Name: 2-(N-cinchoninoyl-4-methoxy-anilino)acetic acid benzyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)OCC2=CC=CC=C2)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C26H22N2O4/c1-31-21-13-11-20(12-14-21)28(17-25(29)32-18-19-7-3-2-4-8-19)26(30)23-15-16-27-24-10-6-5-9-22(23)24/h2-16H,17-18H2,1H3