N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C23H16Cl2N4O MolecularWeight: 435.30534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N4O/c1-14(15-8-9-19(24)20(25)11-15)28-29-23(30)18-12-22(16-5-4-10-26-13-16)27-21-7-3-2-6-17(18)21/h2-13H,1H3,(H,29,30)