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

Systemtic Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Openeye Name: 5-(benzyloxymethyl)-7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 7-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-5-(phenylmethoxymethyl)-8-quinolinol IUPAC Name: 7-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Traditional Name: 5-(benzoxymethyl)-7-[[4-(3-chlorophenyl)piperazino]methyl]quinolin-8-ol Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1CC2=C(C3=C(C=CC=N3)C(=C2)COCC4=CC=CC=C4)O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H28ClN3O2/c29-24-8-4-9-25(17-24)32-14-12-31(13-15-32)18-22-16-23(20-34-19-21-6-2-1-3-7-21)26-10-5-11-30-27(26)28(22)33/h1-11,16-17,33H,12-15,18-20H2