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

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-2-(2-pyridyl)cinchoninamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N/N=C\C4=CC(=CC=C4)O

InChI

InChI=1S/C22H16N4O2/c27-16-7-5-6-15(12-16)14-24-26-22(28)18-13-21(20-10-3-4-11-23-20)25-19-9-2-1-8-17(18)19/h1-14,27H,(H,26,28)/b24-14-