1-[4-[2,2-bis(4-dimethylaminophenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: 1-[4-[2,2-bis(4-dimethylaminophenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[2,2-bis(4-dimethylaminophenyl)ethyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[2,2-bis(4-dimethylaminophenyl)ethyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[2,2-bis(4-dimethylaminophenyl)ethyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[2,2-bis(4-dimethylaminophenyl)ethyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C34H43N5O2 MolecularWeight: 553.73752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CN2CCN(CC2)CC(COC3=CC=CC4=C3C=CC=N4)O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C34H43N5O2/c1-36(2)28-14-10-26(11-15-28)32(27-12-16-29(17-13-27)37(3)4)24-39-21-19-38(20-22-39)23-30(40)25-41-34-9-5-8-33-31(34)7-6-18-35-33/h5-18,30,32,40H,19-25H2,1-4H3