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

Systemtic Name: N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Openeye Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide CAS Name: N-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]butanamide IUPAC Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[4-[(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=C(C=C1)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

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