1-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-[4-[8-(p-tolyl)-2-quinolyl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[8-(4-methylphenyl)-2-quinolinyl]-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-[8-(4-methylphenyl)quinolin-2-yl]piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-phenoxy-3-[4-[8-(p-tolyl)-2-quinolyl]piperazino]propan-2-ol Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)CC(COC5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)CC(COC5=CC=CC=C5)O

InChI

InChI=1S/C29H31N3O2/c1-22-10-12-23(13-11-22)27-9-5-6-24-14-15-28(30-29(24)27)32-18-16-31(17-19-32)20-25(33)21-34-26-7-3-2-4-8-26/h2-15,25,33H,16-21H2,1H3