1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2-(3-morpholinoquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-2-[[3-(4-morpholinyl)-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-2-(3-morpholin-4-ylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-2-[(3-morpholinoquinoxalin-2-yl)thio]ethanone Formula: C24H29N7O2S MolecularWeight: 479.59776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4N=C3N5CCOCC5)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CSC3=NC4=CC=CC=C4N=C3N5CCOCC5)C

InChI

InChI=1S/C24H29N7O2S/c1-17-15-18(2)26-24(25-17)31-9-7-29(8-10-31)21(32)16-34-23-22(30-11-13-33-14-12-30)27-19-5-3-4-6-20(19)28-23/h3-6,15H,7-14,16H2,1-2H3