2-(4-methoxy-3-oxidanyl-phenyl)-1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-1-(4-quinolin-6-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)-1-[4-(quinoline-6-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-1-[4-[oxo(6-quinolinyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-1-[4-(quinoline-6-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)-1-[4-(quinoline-6-carbonyl)piperazino]ethanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-30-21-7-4-16(13-20(21)27)14-22(28)25-9-11-26(12-10-25)23(29)18-5-6-19-17(15-18)3-2-8-24-19/h2-8,13,15,27H,9-12,14H2,1H3