2-(4-chloranylphenoxy)-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C23H18ClN3O4/c24-16-8-10-18(11-9-16)30-15-22(28)26-19-5-1-2-6-20(19)31-14-17-13-23(29)27-12-4-3-7-21(27)25-17/h1-13H,14-15H2,(H,26,28)