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

Systemtic Name: N-cyclopentyl-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-cyclopentyl-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C14H16N4O2/c19-12(17-10-4-1-2-5-10)8-18-9-16-13-11(14(18)20)6-3-7-15-13/h3,6-7,9-10H,1-2,4-5,8H2,(H,17,19)