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

Systemtic Name: (1R)-1-[4-(4-quinolin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(2-quinolyl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(2-quinolinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-(4-quinolin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(2-quinolyl)piperazino]pyrimidin-2-yl]ethanol Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-14(25)19-20-9-8-18(22-19)24-12-10-23(11-13-24)17-7-6-15-4-2-3-5-16(15)21-17/h2-9,14,25H,10-13H2,1H3/t14-/m1/s1