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

Systemtic Name: 2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-mesityl-acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-11-7-12(2)16(13(3)8-11)21-15(23)9-22-10-20-17-14(18(22)24)5-4-6-19-17/h4-8,10H,9H2,1-3H3,(H,21,23)