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

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-pyridin-4-yl-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-methyl-4-oxo-2-(4-pyridyl)-1H-pyrimidin-5-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-methyl-4-oxo-2-pyridin-4-yl-1H-pyrimidin-5-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-keto-6-methyl-2-(4-pyridyl)-1H-pyrimidin-5-yl]-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=NC=C2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=NC=C2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-13-16(22(28)26-21(25-13)14-5-7-23-8-6-14)10-20(27)24-12-15-9-18(30-3)19(31-4)11-17(15)29-2/h5-9,11H,10,12H2,1-4H3,(H,24,27)(H,25,26,28)