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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-chlorophenyl)quinoline-4-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(2-chlorophenyl)-4-quinolinecarboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(2-chlorophenyl)cinchoninic acid phthalimidomethyl ester Formula: C25H15ClN2O4 MolecularWeight: 442.8506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H15ClN2O4/c26-20-11-5-3-10-18(20)22-13-19(15-7-4-6-12-21(15)27-22)25(31)32-14-28-23(29)16-8-1-2-9-17(16)24(28)30/h1-13H,14H2