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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(4-methylbenzyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H16N4O2/c1-12-4-6-13(7-5-12)9-19-15(22)10-21-11-20-16-14(17(21)23)3-2-8-18-16/h2-8,11H,9-10H2,1H3,(H,19,22)