(phenylmethyl) 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]acetic acid benzyl ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(=O)OCC4=CC=CC=C4

InChI

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