N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-o-anisyl-acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H16N4O3/c1-24-14-7-3-2-5-12(14)9-19-15(22)10-21-11-20-16-13(17(21)23)6-4-8-18-16/h2-8,11H,9-10H2,1H3,(H,19,22)