2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperazino]-N-phenyl-acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H28N4O3/c1-36-23-13-11-21(12-14-23)27-19-25(24-9-5-6-10-26(24)31-27)29(35)33-17-15-32(16-18-33)20-28(34)30-22-7-3-2-4-8-22/h2-14,19H,15-18,20H2,1H3,(H,30,34)