N-[[2,6-bis(chloranyl)phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(2,6-dichlorophenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(2,6-dichlorophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2,6-dichlorophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(2,6-dichlorobenzylidene)amino]-2-(3-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=CN=CC=C3)C(=O)NN=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

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

InChI

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