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

Systemtic Name: [(1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] ethanoate Openeye Name: [(1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-1-[4-[4-(3-methyl-2-quinoxalinyl)-1-piperazinyl]-2-pyrimidinyl]ethyl] ester IUPAC Name: [(1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-1-[4-[4-(3-methylquinoxalin-2-yl)piperazino]pyrimidin-2-yl]ethyl] ester Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c1-14-21(24-18-7-5-4-6-17(18)23-14)27-12-10-26(11-13-27)19-8-9-22-20(25-19)15(2)29-16(3)28/h4-9,15H,10-13H2,1-3H3/t15-/m1/s1