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

Systemtic Name: N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Openeye Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide CAS Name: N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]butanamide IUPAC Name: 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]butyramide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-2-7-18(23)21-15-8-3-4-9-16(15)25-13-14-12-19(24)22-11-6-5-10-17(22)20-14/h3-6,8-12H,2,7,13H2,1H3,(H,21,23)