1-(2-phenylindolizin-3-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(2-phenylindolizin-3-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(2-phenylindolizin-3-yl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(2-phenyl-3-indolizinyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2-phenylindolizin-3-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(2-phenylindolizin-3-yl)-2-(8-quinolyloxy)ethanone Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H18N2O2/c28-22(17-29-23-13-6-10-19-11-7-14-26-24(19)23)25-21(18-8-2-1-3-9-18)16-20-12-4-5-15-27(20)25/h1-16H,17H2