N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C22H14Cl2N4O MolecularWeight: 421.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NN=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N/N=C\C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O/c23-18-5-3-6-19(24)17(18)13-26-28-22(29)16-12-21(14-8-10-25-11-9-14)27-20-7-2-1-4-15(16)20/h1-13H,(H,28,29)/b26-13-