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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 2-(4-phenylphenyl)quinoline-4-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 2-(4-phenylphenyl)quinoline-4-carboxylate CAS Name: 2-(4-phenylphenyl)-4-quinolinecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 2-(4-phenylphenyl)quinoline-4-carboxylate Traditional Name: 2-(4-phenylphenyl)cinchoninic acid 2-phthalimidoethyl ester Formula: C32H22N2O4 MolecularWeight: 498.52808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)OCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H22N2O4/c35-30-25-11-4-5-12-26(25)31(36)34(30)18-19-38-32(37)27-20-29(33-28-13-7-6-10-24(27)28)23-16-14-22(15-17-23)21-8-2-1-3-9-21/h1-17,20H,18-19H2