1-[6-(furo[2,3-b]quinolin-4-ylamino)-1,3-benzodioxol-5-yl]ethanone

Systemtic Name: 1-[6-(furo[2,3-b]quinolin-4-ylamino)-1,3-benzodioxol-5-yl]ethanone Openeye Name: 1-[6-(furo[2,3-b]quinolin-4-ylamino)-1,3-benzodioxol-5-yl]ethanone CAS Name: 1-[6-(4-furo[2,3-b]quinolinylamino)-1,3-benzodioxol-5-yl]ethanone IUPAC Name: 1-[6-(furo[2,3-b]quinolin-4-ylamino)-1,3-benzodioxol-5-yl]ethanone Traditional Name: 1-[6-(furo[2,3-b]quinolin-4-ylamino)-1,3-benzodioxol-5-yl]ethanone Formula: C20H14N2O4 MolecularWeight: 346.33616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC3=C4C=COC4=NC5=CC=CC=C53)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC3=C4C=COC4=NC5=CC=CC=C53)OCO2

InChI

InChI=1S/C20H14N2O4/c1-11(23)14-8-17-18(26-10-25-17)9-16(14)21-19-12-4-2-3-5-15(12)22-20-13(19)6-7-24-20/h2-9H,10H2,1H3,(H,21,22)