2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-13-18(21(27)25-14(2)24-13)10-19(26)22-11-15-4-9-20(23-12-15)29-17-7-5-16(28-3)6-8-17/h4-9,12H,10-11H2,1-3H3,(H,22,26)(H,24,25,27)