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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-piperonyl-cinchoninamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c27-24(25-14-16-10-11-22-23(12-16)29-15-28-22)19-13-21(17-6-2-1-3-7-17)26-20-9-5-4-8-18(19)20/h1-13H,14-15H2,(H,25,27)