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

Systemtic Name: 2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(2-phenylphenyl)acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C21H16N4O2/c26-19(13-25-14-23-20-17(21(25)27)10-6-12-22-20)24-18-11-5-4-9-16(18)15-7-2-1-3-8-15/h1-12,14H,13H2,(H,24,26)