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

Systemtic Name: N-[(1R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1R)-2-(1,3-dioxoisoindolin-2-yl)-1-phenyl-ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1R)-2-(1,3-dioxo-2-isoindolyl)-1-phenylethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1R)-2-(1,3-dioxoisoindol-2-yl)-1-phenylethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1R)-1-phenyl-2-phthalimido-ethyl]cinchoninamide Formula: C32H23N3O3 MolecularWeight: 497.54332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@@H](CN4C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O3/c36-30(26-19-28(21-11-3-1-4-12-21)33-27-18-10-9-15-23(26)27)34-29(22-13-5-2-6-14-22)20-35-31(37)24-16-7-8-17-25(24)32(35)38/h1-19,29H,20H2,(H,34,36)/t29-/m0/s1