N-[(Z)-(phenylmethylidene)amino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(phenylmethylidene)amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(phenylmethylene)amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-benzylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-benzalamino]-2-(3-pyridyl)cinchoninamide Formula: C22H16N4O MolecularWeight: 352.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C22H16N4O/c27-22(26-24-14-16-7-2-1-3-8-16)19-13-21(17-9-6-12-23-15-17)25-20-11-5-4-10-18(19)20/h1-15H,(H,26,27)/b24-14-