1-(4-ethanoylpiperazin-1-yl)-2-phenyl-2-quinolin-4-yloxy-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-phenyl-2-quinolin-4-yloxy-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-phenyl-2-(4-quinolyloxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-phenyl-2-(4-quinolinyloxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-phenyl-2-quinolin-4-yloxyethanone Traditional Name: 1-(4-acetylpiperazino)-2-phenyl-2-(4-quinolyloxy)ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-17(27)25-13-15-26(16-14-25)23(28)22(18-7-3-2-4-8-18)29-21-11-12-24-20-10-6-5-9-19(20)21/h2-12,22H,13-16H2,1H3