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

Systemtic Name: methyl 2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl 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)NC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C26H22N2O4/c1-31-19-14-12-17(13-15-19)23-16-21(20-10-6-7-11-22(20)27-23)25(29)28-24(26(30)32-2)18-8-4-3-5-9-18/h3-16,24H,1-2H3,(H,28,29)