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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-propyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-propyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-propyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-propylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-propyl-cinchoninamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3/c1-2-9-21-20(23)15-11-17(22-16-6-4-3-5-14(15)16)13-7-8-18-19(10-13)25-12-24-18/h3-8,10-11H,2,9,12H2,1H3,(H,21,23)