2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O3/c1-2-3-6-11-24-23(26)18-15-20(25-19-8-5-4-7-17(18)19)16-9-10-21-22(14-16)28-13-12-27-21/h4-5,7-10,14-15H,2-3,6,11-13H2,1H3,(H,24,26)