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

Systemtic Name: 1-[4-[bis(4-dimethylaminophenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxy-propan-2-ol Openeye Name: 1-[4-[bis(4-dimethylaminophenyl)methyl]piperazin-1-yl]-3-(5-quinolyloxy)propan-2-ol CAS Name: 1-[4-[bis(4-dimethylaminophenyl)methyl]-1-piperazinyl]-3-(5-quinolinyloxy)-2-propanol IUPAC Name: 1-[4-[bis(4-dimethylaminophenyl)methyl]piperazin-1-yl]-3-quinolin-5-yloxypropan-2-ol Traditional Name: 1-[4-[bis(4-dimethylaminophenyl)methyl]piperazino]-3-(5-quinolyloxy)propan-2-ol Formula: C33H41N5O2 MolecularWeight: 539.71094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)CC(COC4=CC=CC5=C4C=CC=N5)O

InChI

InChI=1S/C33H41N5O2/c1-35(2)27-14-10-25(11-15-27)33(26-12-16-28(17-13-26)36(3)4)38-21-19-37(20-22-38)23-29(39)24-40-32-9-5-8-31-30(32)7-6-18-34-31/h5-18,29,33,39H,19-24H2,1-4H3