1-[4-([1]benzofuro[2,3-b]quinolin-11-ylamino)phenyl]ethanone

Systemtic Name: 1-[4-([1]benzofuro[2,3-b]quinolin-11-ylamino)phenyl]ethanone Openeye Name: 1-[4-(benzofuro[2,3-b]quinolin-11-ylamino)phenyl]ethanone CAS Name: 1-[4-(11-benzofuro[2,3-b]quinolinylamino)phenyl]ethanone IUPAC Name: 1-[4-([1]benzofuro[2,3-b]quinolin-11-ylamino)phenyl]ethanone Traditional Name: 1-[4-(benzofuro[2,3-b]quinolin-11-ylamino)phenyl]ethanone Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C4=CC=CC=C4OC3=NC5=CC=CC=C52

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C4=CC=CC=C4OC3=NC5=CC=CC=C52

InChI

InChI=1S/C23H16N2O2/c1-14(26)15-10-12-16(13-11-15)24-22-17-6-2-4-8-19(17)25-23-21(22)18-7-3-5-9-20(18)27-23/h2-13H,1H3,(H,24,25)