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

Systemtic Name: 3-methyl-N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Openeye Name: 3-methyl-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide CAS Name: 3-methyl-N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]butanamide IUPAC Name: 3-methyl-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-3-methyl-butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C20H21N3O3/c1-14(2)11-19(24)22-16-7-3-4-8-17(16)26-13-15-12-20(25)23-10-6-5-9-18(23)21-15/h3-10,12,14H,11,13H2,1-2H3,(H,22,24)