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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloranyl-quinoline-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-quinoline-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-4-quinolinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloroquinoline-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-chloro-cinchoninamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-11(12-6-7-16-17(8-12)25-10-24-16)21-19(23)14-9-18(20)22-15-5-3-2-4-13(14)15/h2-9,11H,10H2,1H3,(H,21,23)