N-[(4-phenylphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(4-phenylphenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(4-phenylphenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(4-phenylphenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-phenylphenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(4-phenylbenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C28H20N4O MolecularWeight: 428.4846

Click to see the large picture

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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H20N4O/c33-28(32-30-18-20-12-14-22(15-13-20)21-7-2-1-3-8-21)25-17-27(23-9-6-16-29-19-23)31-26-11-5-4-10-24(25)26/h1-19H,(H,32,33)