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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-23-12-5-2-4-11(8-12)19-14(21)9-20-10-18-15-13(16(20)22)6-3-7-17-15/h2-8,10H,9H2,1H3,(H,19,21)