N-[3-ethanoyl-4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]phenyl]butyramide Formula: C22H24N3O4+ MolecularWeight: 394.44366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC(=O)[N+]3=C(N2)C=CC(=C3)C)C(=O)C

InChI

InChI=1S/C22H23N3O4/c1-4-5-21(27)24-16-7-8-19(18(10-16)15(3)26)29-13-17-11-22(28)25-12-14(2)6-9-20(25)23-17/h6-12H,4-5,13H2,1-3H3,(H,24,27)/p+1