N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,4-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=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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