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

Systemtic Name: N-(4-methylphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(p-tolyl)acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-11-4-6-12(7-5-11)19-14(21)9-20-10-18-15-13(16(20)22)3-2-8-17-15/h2-8,10H,9H2,1H3,(H,19,21)