7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(methoxymethyl)quinolin-8-ol

Systemtic Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(methoxymethyl)quinolin-8-ol Openeye Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(methoxymethyl)quinolin-8-ol CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-5-(methoxymethyl)-8-quinolinol IUPAC Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(methoxymethyl)quinolin-8-ol Traditional Name: 7-[[4-(3-chlorophenyl)piperazino]methyl]-5-(methoxymethyl)quinolin-8-ol Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCC1=CC(=C(C2=C1C=CC=N2)O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-28-15-17-12-16(22(27)21-20(17)6-3-7-24-21)14-25-8-10-26(11-9-25)19-5-2-4-18(23)13-19/h2-7,12-13,27H,8-11,14-15H2,1H3