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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-piperonyl-cinchoninamide Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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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=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H17ClN2O3/c25-19-7-3-1-6-17(19)21-12-18(16-5-2-4-8-20(16)27-21)24(28)26-13-15-9-10-22-23(11-15)30-14-29-22/h1-12H,13-14H2,(H,26,28)