[(1R)-1-[4-(4-quinolin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-1-[4-(4-quinolin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[4-[4-(2-quinolyl)piperazin-1-yl]pyrimidin-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-[4-(2-quinolinyl)-1-piperazinyl]-2-pyrimidinyl]ethyl] ester IUPAC Name: [(1R)-1-[4-(4-quinolin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[4-[4-(2-quinolyl)piperazino]pyrimidin-2-yl]ethyl] ester Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3)OC(=O)C

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3)OC(=O)C

InChI

InChI=1S/C21H23N5O2/c1-15(28-16(2)27)21-22-10-9-20(24-21)26-13-11-25(12-14-26)19-8-7-17-5-3-4-6-18(17)23-19/h3-10,15H,11-14H2,1-2H3/t15-/m1/s1