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

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-2-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-2-pyridinylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-2-pyridylmethyleneamino]cinchoninamide Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NN=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N/N=C\C4=CC=CC=N4

InChI

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