1-[3-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol

Systemtic Name: 1-[3-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Openeye Name: 1-[[3-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazin-1-yl]-2-quinolyl]oxy]propan-2-ol CAS Name: 1-[[3-[4-[2-(4-chlorophenyl)-2-phenylethyl]-1-piperazinyl]-2-quinolinyl]oxy]-2-propanol IUPAC Name: 1-[3-[4-[2-(4-chlorophenyl)-2-phenylethyl]piperazin-1-yl]quinolin-2-yl]oxypropan-2-ol Traditional Name: 1-[[3-[4-[2-(4-chlorophenyl)-2-phenyl-ethyl]piperazino]-2-quinolyl]oxy]propan-2-ol Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

CC(COC1=NC2=CC=CC=C2C=C1N3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C30H32ClN3O2/c1-22(35)21-36-30-29(19-25-9-5-6-10-28(25)32-30)34-17-15-33(16-18-34)20-27(23-7-3-2-4-8-23)24-11-13-26(31)14-12-24/h2-14,19,22,27,35H,15-18,20-21H2,1H3