(1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: (1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(3-methyl-2-quinoxalinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazino]pyrimidin-2-yl]ethanol Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=NC(=NC=C4)C(C)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=NC(=NC=C4)[C@@H](C)O

InChI

InChI=1S/C19H22N6O/c1-13-19(22-16-6-4-3-5-15(16)21-13)25-11-9-24(10-12-25)17-7-8-20-18(23-17)14(2)26/h3-8,14,26H,9-12H2,1-2H3/t14-/m1/s1