N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-(4-phenylphenyl)cinchoninamide Formula: C33H25N5O MolecularWeight: 507.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C=CN=C6

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4)/C5=CC=C(C=C5)N6C=CN=C6

InChI

InChI=1S/C33H25N5O/c1-23(24-15-17-28(18-16-24)38-20-19-34-22-38)36-37-33(39)30-21-32(35-31-10-6-5-9-29(30)31)27-13-11-26(12-14-27)25-7-3-2-4-8-25/h2-22H,1H3,(H,37,39)/b36-23+