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

Systemtic Name: (2S)-2-(4-oxidanylidenepyrido[4,3-d]pyrimidin-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-2-(4-oxopyrido[4,3-d]pyrimidin-3-yl)-3-phenyl-propanamide CAS Name: (2S)-2-(4-oxo-3-pyrido[4,3-d]pyrimidinyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(4-oxopyrido[4,3-d]pyrimidin-3-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(4-ketopyrido[4,3-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=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)N2C=NC3=C(C2=O)C=NC=C3

InChI

InChI=1S/C16H14N4O2/c17-15(21)14(8-11-4-2-1-3-5-11)20-10-19-13-6-7-18-9-12(13)16(20)22/h1-7,9-10,14H,8H2,(H2,17,21)/t14-/m0/s1