N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[4-(diphenylamino)phenyl]methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[4-(N-phenylanilino)phenyl]methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(N-phenylanilino)phenyl]methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[4-(N-phenylanilino)benzylidene]amino]-2-(2-pyridyl)cinchoninamide Formula: C34H25N5O MolecularWeight: 519.5952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=N6

InChI

InChI=1S/C34H25N5O/c40-34(30-23-33(32-17-9-10-22-35-32)37-31-16-8-7-15-29(30)31)38-36-24-25-18-20-28(21-19-25)39(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-24H,(H,38,40)/b36-24+