2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-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)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC5=CC=CC=C5

InChI

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