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

Systemtic Name: 2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]quinolin-8-ol Openeye Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxy-propoxy]quinolin-8-ol CAS Name: 2-[3-[4-(diphenylmethyl)-1-piperazinyl]-2-hydroxypropoxy]-8-quinolinol IUPAC Name: 2-[3-(4-benzhydrylpiperazin-1-yl)-2-hydroxypropoxy]quinolin-8-ol Traditional Name: 2-[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=NC3=C(C=CC=C3O)C=C2)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COC2=NC3=C(C=CC=C3O)C=C2)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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