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

Systemtic Name: N-[4-[4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl)-2-morpholinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)morpholin-2-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[6-keto-1-methyl-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]cyclopropanecarboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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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=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-28-22(30)14-20(16-8-10-25-11-9-16)27-24(28)29-12-13-32-21(15-29)17-4-6-19(7-5-17)26-23(31)18-2-3-18/h4-11,14,18,21H,2-3,12-13,15H2,1H3,(H,26,31)