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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-phthalimido-cinchoninamide Formula: C33H25N3O3 MolecularWeight: 511.5699

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C33H25N3O3/c1-2-26(21-13-5-3-6-14-21)35-31(37)28-25-19-11-12-20-27(25)34-29(22-15-7-4-8-16-22)30(28)36-32(38)23-17-9-10-18-24(23)33(36)39/h3-20,26H,2H2,1H3,(H,35,37)