N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-piperonyl-cinchoninamide Formula: C24H16Cl2N2O3 MolecularWeight: 451.30144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2N2O3/c25-18-7-6-15(10-19(18)26)21-11-17(16-3-1-2-4-20(16)28-21)24(29)27-12-14-5-8-22-23(9-14)31-13-30-22/h1-11H,12-13H2,(H,27,29)