N-[4-[4-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]-2-morpholinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)morpholin-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]cyclopropanecarboxamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=C(C=C3)NC(=O)C4CC4)C5=NC=NC=C5

Isomeric SMILES

CN1C(=O)C=C(N=C1N2CCOC(C2)C3=CC=C(C=C3)NC(=O)C4CC4)C5=NC=NC=C5

InChI

InChI=1S/C23H24N6O3/c1-28-21(30)12-19(18-8-9-24-14-25-18)27-23(28)29-10-11-32-20(13-29)15-4-6-17(7-5-15)26-22(31)16-2-3-16/h4-9,12,14,16,20H,2-3,10-11,13H2,1H3,(H,26,31)