1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(6-oxidanylquinolin-2-yl)oxy-ethanone

Systemtic Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(6-oxidanylquinolin-2-yl)oxy-ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-[(6-hydroxy-2-quinolyl)oxy]ethanone CAS Name: 1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-[(6-hydroxy-2-quinolinyl)oxy]ethanone IUPAC Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(6-hydroxyquinolin-2-yl)oxyethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-[(6-hydroxy-2-quinolyl)oxy]ethanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=NC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)COC3=NC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C22H22ClN3O3/c23-18-4-1-16(2-5-18)14-25-9-11-26(12-10-25)22(28)15-29-21-8-3-17-13-19(27)6-7-20(17)24-21/h1-8,13,27H,9-12,14-15H2