N-[1-(4-ethylphenyl)ethyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C19H20N4O2/c1-3-14-6-8-15(9-7-14)13(2)22-17(24)11-23-12-21-18-16(19(23)25)5-4-10-20-18/h4-10,12-13H,3,11H2,1-2H3,(H,22,24)