N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-N-(4-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-N-(4-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-N-(4-methoxyphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-phenyl-N-(2-phthalimidoethyl)cinchoninamide Formula: C33H25N3O4 MolecularWeight: 527.5693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H25N3O4/c1-40-24-17-15-23(16-18-24)35(19-20-36-31(37)26-12-5-6-13-27(26)32(36)38)33(39)28-21-30(22-9-3-2-4-10-22)34-29-14-8-7-11-25(28)29/h2-18,21H,19-20H2,1H3