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

Systemtic Name: N-[2-(3-phenoxyphenyl)-3H-isoindol-1-ylidene]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3-phenoxyphenyl)isoindolin-1-ylidene]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(3-phenoxyphenyl)-3H-isoindol-1-ylidene]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-phenoxyphenyl)-3H-isoindol-1-ylidene]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(3-phenoxyphenyl)isoindolin-1-ylidene]-2-phenyl-cinchoninamide Formula: C36H25N3O2 MolecularWeight: 531.6026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N1C6=CC(=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)N1C6=CC(=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C36H25N3O2/c40-36(32-23-34(25-12-3-1-4-13-25)37-33-21-10-9-20-31(32)33)38-35-30-19-8-7-14-26(30)24-39(35)27-15-11-18-29(22-27)41-28-16-5-2-6-17-28/h1-23H,24H2