(1R)-1-[4-[(2S,6R)-2,6-dimethyl-4-quinoxalin-2-yl-piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: (1R)-1-[4-[(2S,6R)-2,6-dimethyl-4-quinoxalin-2-yl-piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[(2S,6R)-2,6-dimethyl-4-quinoxalin-2-yl-piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[(2S,6R)-2,6-dimethyl-4-(2-quinoxalinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[(2S,6R)-2,6-dimethyl-4-quinoxalin-2-ylpiperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[(2S,6R)-2,6-dimethyl-4-quinoxalin-2-yl-piperazino]pyrimidin-2-yl]ethanol Formula: C20H24N6O MolecularWeight: 364.44416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C2=NC(=NC=C2)C(C)O)C)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1C2=NC(=NC=C2)[C@@H](C)O)C)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H24N6O/c1-13-11-25(19-10-22-16-6-4-5-7-17(16)23-19)12-14(2)26(13)18-8-9-21-20(24-18)15(3)27/h4-10,13-15,27H,11-12H2,1-3H3/t13-,14+,15-/m1/s1