7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol

Systemtic Name: 7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Openeye Name: 5-(benzyloxymethyl)-7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]quinolin-8-ol CAS Name: 7-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-5-(phenylmethoxymethyl)-8-quinolinol IUPAC Name: 7-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5-(phenylmethoxymethyl)quinolin-8-ol Traditional Name: 5-(benzoxymethyl)-7-[[4-(2-methoxyphenyl)piperazino]methyl]quinolin-8-ol Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=C(C4=C(C=CC=N4)C(=C3)COCC5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=C(C4=C(C=CC=N4)C(=C3)COCC5=CC=CC=C5)O

InChI

InChI=1S/C29H31N3O3/c1-34-27-12-6-5-11-26(27)32-16-14-31(15-17-32)19-23-18-24(21-35-20-22-8-3-2-4-9-22)25-10-7-13-30-28(25)29(23)33/h2-13,18,33H,14-17,19-21H2,1H3