N-[3-[(2S)-4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]ethanamide

Systemtic Name: N-[3-[(2S)-4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[(2S)-4-[1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]acetamide CAS Name: N-[3-[(2S)-4-(1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl)-2-morpholinyl]phenyl]acetamide IUPAC Name: N-[3-[(2S)-4-(1-methyl-6-oxo-4-pyridin-4-ylpyrimidin-2-yl)morpholin-2-yl]phenyl]acetamide Traditional Name: N-[3-[(2S)-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=CC(=C1)C2CN(CCO2)C3=NC(=CC(=O)N3C)C4=CC=NC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)[C@H]2CN(CCO2)C3=NC(=CC(=O)N3C)C4=CC=NC=C4

InChI

InChI=1S/C22H23N5O3/c1-15(28)24-18-5-3-4-17(12-18)20-14-27(10-11-30-20)22-25-19(13-21(29)26(22)2)16-6-8-23-9-7-16/h3-9,12-13,20H,10-11,14H2,1-2H3,(H,24,28)/t20-/m1/s1