7-[(4-chlorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol

Systemtic Name: 7-[(4-chlorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol Openeye Name: 7-[(4-chlorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 7-[(4-chlorophenyl)-[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-8-quinolinol IUPAC Name: 7-[(4-chlorophenyl)-[4-(2-hydroxyethyl)piperazin-1-yl]methyl]quinolin-8-ol Traditional Name: 7-[(4-chlorophenyl)-[4-(2-hydroxyethyl)piperazino]methyl]quinolin-8-ol Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CN(CCN1CCO)C(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H24ClN3O2/c23-18-6-3-17(4-7-18)21(26-12-10-25(11-13-26)14-15-27)19-8-5-16-2-1-9-24-20(16)22(19)28/h1-9,21,27-28H,10-15H2