N-(2-chlorophenyl)-2-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(furan-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[2-(2-furanyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(furan-2-yl)quinoline-4-carbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(2-furyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5

InChI

InChI=1S/C26H23ClN4O3/c27-20-7-2-4-9-22(20)29-25(32)17-30-11-13-31(14-12-30)26(33)19-16-23(24-10-5-15-34-24)28-21-8-3-1-6-18(19)21/h1-10,15-16H,11-14,17H2,(H,29,32)