1-[4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-chlorophenyl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-(4-chlorophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenyl)quinoline-4-carbonyl]piperazino]ethanone Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-15(27)25-10-12-26(13-11-25)22(28)19-14-21(16-6-8-17(23)9-7-16)24-20-5-3-2-4-18(19)20/h2-9,14H,10-13H2,1H3