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

Systemtic Name: N-[4-methoxy-3-[(2S)-4-(1-methyl-6-oxidanylidene-4-pyridin-4-yl-pyrimidin-2-yl)morpholin-2-yl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2S)-4-[1-methyl-6-oxo-4-(4-pyridyl)pyrimidin-2-yl]morpholin-2-yl]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2S)-4-(1-methyl-6-oxo-4-pyridin-4-yl-2-pyrimidinyl)-2-morpholinyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-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]-4-methoxy-phenyl]acetamide Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c1-15(29)25-17-4-5-20(31-3)18(12-17)21-14-28(10-11-32-21)23-26-19(13-22(30)27(23)2)16-6-8-24-9-7-16/h4-9,12-13,21H,10-11,14H2,1-3H3,(H,25,29)/t21-/m1/s1