5-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]quinolin-8-ol

Systemtic Name: 5-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]quinolin-8-ol Openeye Name: 5-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]quinolin-8-ol CAS Name: 5-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-8-quinolinol IUPAC Name: 5-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]quinolin-8-ol Traditional Name: 5-[3-(4-benzhydrylpiperazino)-2-hydroxy-propoxy]quinolin-8-ol Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=C3C=CC=NC3=C(C=C2)O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=C3C=CC=NC3=C(C=C2)O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c33-24(21-35-27-14-13-26(34)28-25(27)12-7-15-30-28)20-31-16-18-32(19-17-31)29(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-15,24,29,33-34H,16-21H2