N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-3H-isoindol-1-ylidene]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)isoindolin-1-ylidene]-2-phenyl-cinchoninamide Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H23N3O2/c1-36-24-17-15-23(16-18-24)34-20-22-11-5-6-12-25(22)30(34)33-31(35)27-19-29(21-9-3-2-4-10-21)32-28-14-8-7-13-26(27)28/h2-19H,20H2,1H3