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

Systemtic Name: 1-[2,2-bis[1-(4-dimethylaminophenyl)ethyl]piperazin-1-yl]-1-quinolin-4-yloxy-propan-2-ol Openeye Name: 1-[2,2-bis[1-(4-dimethylaminophenyl)ethyl]piperazin-1-yl]-1-(4-quinolyloxy)propan-2-ol CAS Name: 1-[2,2-bis[1-(4-dimethylaminophenyl)ethyl]-1-piperazinyl]-1-(4-quinolinyloxy)-2-propanol IUPAC Name: 1-[2,2-bis[1-(4-dimethylaminophenyl)ethyl]piperazin-1-yl]-1-quinolin-4-yloxypropan-2-ol Traditional Name: 1-[2,2-bis[1-(4-dimethylaminophenyl)ethyl]piperazino]-1-(4-quinolyloxy)propan-2-ol Formula: C36H47N5O2 MolecularWeight: 581.79068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(C)C)C2(CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C(C)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N(C)C)C2(CNCCN2C(C(C)O)OC3=CC=NC4=CC=CC=C43)C(C)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C36H47N5O2/c1-25(28-12-16-30(17-13-28)39(4)5)36(26(2)29-14-18-31(19-15-29)40(6)7)24-37-22-23-41(36)35(27(3)42)43-34-20-21-38-33-11-9-8-10-32(33)34/h8-21,25-27,35,37,42H,22-24H2,1-7H3