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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-ethylquinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-ethyl-cinchoninamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-20-19(22)14-10-16(21-15-6-4-3-5-13(14)15)12-7-8-17-18(9-12)24-11-23-17/h3-10H,2,11H2,1H3,(H,20,22)