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

Systemtic Name: 2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-12(13-6-3-2-4-7-13)20-15(22)10-21-11-19-16-14(17(21)23)8-5-9-18-16/h2-9,11-12H,10H2,1H3,(H,20,22)