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

Systemtic Name: N-[4-[4-(1-methyl-6-oxidanylidene-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(1-methyl-6-oxo-4-pyrimidin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]acetamide CAS Name: N-[4-[4-[1-methyl-6-oxo-4-(4-pyrimidinyl)-2-pyrimidinyl]-2-morpholinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-methyl-6-oxo-4-pyrimidin-4-ylpyrimidin-2-yl)morpholin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[6-keto-1-methyl-4-(4-pyrimidyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]acetamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CN(CCO2)C3=NC(=CC(=O)N3C)C4=NC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CN(CCO2)C3=NC(=CC(=O)N3C)C4=NC=NC=C4

InChI

InChI=1S/C21H22N6O3/c1-14(28)24-16-5-3-15(4-6-16)19-12-27(9-10-30-19)21-25-18(11-20(29)26(21)2)17-7-8-22-13-23-17/h3-8,11,13,19H,9-10,12H2,1-2H3,(H,24,28)