methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 4-phenyl-2-[(2-phthalimidoacetyl)oxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C28H20N2O6 MolecularWeight: 480.4682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CN3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N2O6/c1-35-28(34)25-22(29-21-14-8-7-13-20(21)24(25)17-9-3-2-4-10-17)16-36-23(31)15-30-26(32)18-11-5-6-12-19(18)27(30)33/h2-14H,15-16H2,1H3