N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(E)-piperonylideneamino]cinchoninamide Formula: C24H15Cl2N3O3 MolecularWeight: 464.3002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O3/c25-18-7-6-15(10-19(18)26)21-11-17(16-3-1-2-4-20(16)28-21)24(30)29-27-12-14-5-8-22-23(9-14)32-13-31-22/h1-12H,13H2,(H,29,30)/b27-12+