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

Systemtic Name: methyl 2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]oxymethyl]-4-phenyl-quinoline-3-carboxylic acid methyl ester Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O5/c1-18-20-12-6-7-13-21(20)28(33)31(18)16-25(32)36-17-24-27(29(34)35-2)26(19-10-4-3-5-11-19)22-14-8-9-15-23(22)30-24/h3-15H,1,16-17H2,2H3