2-(3,4-dichlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(E)-4-pyridylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(E)-pyridin-4-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(E)-4-pyridylmethyleneamino]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(=C(C=C3)Cl)Cl)C(=O)NN=CC4=CC=NC=C4

Isomeric SMILES

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

InChI

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