N-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-(3-methylphenoxy)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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