2-(4-methoxyphenyl)-1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[4-(quinoline-6-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[4-(quinoline-6-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[4-(quinoline-6-carbonyl)piperazino]ethanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

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