propan-2-yl 2-(4-pyridin-4-ylpiperazin-1-yl)-2-quinolin-6-yloxy-ethanoate

Systemtic Name: propan-2-yl 2-(4-pyridin-4-ylpiperazin-1-yl)-2-quinolin-6-yloxy-ethanoate Openeye Name: isopropyl 2-[4-(4-pyridyl)piperazin-1-yl]-2-(6-quinolyloxy)acetate CAS Name: 2-(4-pyridin-4-yl-1-piperazinyl)-2-(6-quinolinyloxy)acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-(4-pyridin-4-ylpiperazin-1-yl)-2-quinolin-6-yloxyacetate Traditional Name: 2-[4-(4-pyridyl)piperazino]-2-(6-quinolyloxy)acetic acid isopropyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(N1CCN(CC1)C2=CC=NC=C2)OC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(C)OC(=O)C(N1CCN(CC1)C2=CC=NC=C2)OC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17(2)29-23(28)22(30-20-5-6-21-18(16-20)4-3-9-25-21)27-14-12-26(13-15-27)19-7-10-24-11-8-19/h3-11,16-17,22H,12-15H2,1-2H3