[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(5-methyl-2-furyl)quinoline-4-carboxylate CAS Name: 2-(5-methyl-2-furanyl)-4-quinolinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(5-methylfuran-2-yl)quinoline-4-carboxylate Traditional Name: 2-(5-methyl-2-furyl)cinchoninic acid phthalimidomethyl ester Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O5/c1-14-10-11-21(31-14)20-12-18(15-6-4-5-9-19(15)25-20)24(29)30-13-26-22(27)16-7-2-3-8-17(16)23(26)28/h2-12H,13H2,1H3