N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H13ClN4O3/c1-24-13-5-4-10(17)7-12(13)20-14(22)8-21-9-19-15-11(16(21)23)3-2-6-18-15/h2-7,9H,8H2,1H3,(H,20,22)