2-(3,4-dimethylphenoxy)-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3=CC(=O)N4C=CC=CC4=N3)C

InChI

InChI=1S/C25H23N3O4/c1-17-10-11-20(13-18(17)2)31-16-24(29)27-21-7-3-4-8-22(21)32-15-19-14-25(30)28-12-6-5-9-23(28)26-19/h3-14H,15-16H2,1-2H3,(H,27,29)