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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

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