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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-(2-methylphenoxy)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C24H21N3O4/c1-17-8-2-4-10-20(17)31-16-23(28)26-19-9-3-5-11-21(19)30-15-18-14-24(29)27-13-7-6-12-22(27)25-18/h2-14H,15-16H2,1H3,(H,26,28)