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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-4-quinolinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(4-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)cinchoninic acid phthalimidomethyl ester Formula: C26H18N2O5 MolecularWeight: 438.43152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O5/c1-32-17-12-10-16(11-13-17)23-14-21(18-6-4-5-9-22(18)27-23)26(31)33-15-28-24(29)19-7-2-3-8-20(19)25(28)30/h2-14H,15H2,1H3