2-phenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylidene]amino]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(E)-[phenyl-(4-phenylphenyl)methylene]amino]cinchoninamide Formula: C35H25N3O MolecularWeight: 503.5925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C35H25N3O/c39-35(31-24-33(27-14-6-2-7-15-27)36-32-19-11-10-18-30(31)32)38-37-34(28-16-8-3-9-17-28)29-22-20-26(21-23-29)25-12-4-1-5-13-25/h1-24H,(H,38,39)/b37-34+