2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C14H16N4O3/c1-10(11-5-3-4-7-15-11)16-12(19)9-18-8-6-13(20)17(2)14(18)21/h3-8,10H,9H2,1-2H3,(H,16,19)