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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CC=N3)C

Isomeric SMILES

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

InChI

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