(2S)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)-3-phenyl-propionamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)N2C=NC3=C(C2=O)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)N2C=NC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H14N4O2/c17-14(21)13(9-11-5-2-1-3-6-11)20-10-19-15-12(16(20)22)7-4-8-18-15/h1-8,10,13H,9H2,(H2,17,21)/t13-/m0/s1