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

Systemtic Name: 2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]-N-(3-pyridylmethyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14-4-6-16(7-5-14)17-9-19(25)23(13-22-17)12-18(24)21-11-15-3-2-8-20-10-15/h2-10,13H,11-12H2,1H3,(H,21,24)