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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2/c17-13-6-2-1-4-11(13)8-19-14(22)9-21-10-20-15-12(16(21)23)5-3-7-18-15/h1-7,10H,8-9H2,(H,19,22)