N-[4-[2-oxidanyl-3-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(4-oxopyrido[2,3-d]pyrimidin-3-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-oxopyrido[2,3-d]pyrimidin-3-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(4-ketopyrido[2,3-d]pyrimidin-3-yl)propoxy]phenyl]acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C18H18N4O4/c1-12(23)21-13-4-6-15(7-5-13)26-10-14(24)9-22-11-20-17-16(18(22)25)3-2-8-19-17/h2-8,11,14,24H,9-10H2,1H3,(H,21,23)