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

Systemtic Name: 2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C21H16N4O3/c26-19(13-25-14-23-20-18(21(25)27)7-4-12-22-20)24-15-8-10-17(11-9-15)28-16-5-2-1-3-6-16/h1-12,14H,13H2,(H,24,26)