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

Systemtic Name: N-[4-[4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl)-2-morpholinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)morpholin-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-[6-keto-1-methyl-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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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=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-15(28)24-18-5-3-17(4-6-18)20-14-27(11-12-30-20)22-25-19(13-21(29)26(22)2)16-7-9-23-10-8-16/h3-10,13,20H,11-12,14H2,1-2H3,(H,24,28)