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

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C22H15ClN4O MolecularWeight: 386.8337

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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=CC=NC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O/c23-19-7-3-1-5-16(19)14-25-27-22(28)18-13-21(15-9-11-24-12-10-15)26-20-8-4-2-6-17(18)20/h1-14H,(H,27,28)/b25-14-