2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-phenoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-phenoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-phenoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-phenoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-phenoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(2-phenoxy-4-pyridyl)methyl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=NC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=CC(=NC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-13-17(20(26)24-14(2)23-13)11-18(25)22-12-15-8-9-21-19(10-15)27-16-6-4-3-5-7-16/h3-10H,11-12H2,1-2H3,(H,22,25)(H,23,24,26)