[2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-[(1,3-dioxoisoindolin-2-yl)methoxy]-2-oxo-ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-[(1,3-dioxo-2-isoindolyl)methoxy]-2-oxoethyl] ester IUPAC Name: [2-[(1,3-dioxoisoindol-2-yl)methoxy]-2-oxoethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-keto-2-(phthalimidomethoxy)ethyl] ester Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O6/c1-13-10-17(14-6-4-5-9-18(14)23-13)22(28)29-11-19(25)30-12-24-20(26)15-7-2-3-8-16(15)21(24)27/h2-10H,11-12H2,1H3