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N-(2,6-dimethylphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

N-(2,6-dimethylphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide
Formula: C17H16N4O2
MolecularWeight: 308.33454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3


InChI

InChI=1S/C17H16N4O2/c1-11-5-3-6-12(2)15(11)20-14(22)9-21-10-19-16-13(17(21)23)7-4-8-18-16/h3-8,10H,9H2,1-2H3,(H,20,22)


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