2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-(3-pyridyl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N4O2/c1-13-4-6-14(7-5-13)16-9-18(24)22(12-20-16)11-17(23)21-15-3-2-8-19-10-15/h2-10,12H,11H2,1H3,(H,21,23)