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

Systemtic Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-2-(4-phenylphenyl)cinchoninamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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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)N6CCOCC6

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)N6CCOCC6

InChI

InChI=1S/C34H30N4O2/c1-24(25-15-17-29(18-16-25)38-19-21-40-22-20-38)36-37-34(39)31-23-33(35-32-10-6-5-9-30(31)32)28-13-11-27(12-14-28)26-7-3-2-4-8-26/h2-18,23H,19-22H2,1H3,(H,37,39)/b36-24+