6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-(4-methyl-2-morpholin-4-yl-pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one Openeye Name: 6-(4-methyl-2-morpholino-pyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one CAS Name: 6-[4-methyl-2-(4-morpholinyl)-5-pyrimidinyl]-2-(4-phenyl-1-piperazinyl)-1H-pyrimidin-4-one IUPAC Name: 6-(4-methyl-2-morpholin-4-ylpyrimidin-5-yl)-2-(4-phenylpiperazin-1-yl)-1H-pyrimidin-4-one Traditional Name: 6-(4-methyl-2-morpholino-pyrimidin-5-yl)-2-(4-phenylpiperazino)-1H-pyrimidin-4-one Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=NC(=NC=C1C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H27N7O2/c1-17-19(16-24-22(25-17)30-11-13-32-14-12-30)20-15-21(31)27-23(26-20)29-9-7-28(8-10-29)18-5-3-2-4-6-18/h2-6,15-16H,7-14H2,1H3,(H,26,27,31)