4-methoxy-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide

Systemtic Name: 4-methoxy-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide Openeye Name: 4-methoxy-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide CAS Name: 4-methoxy-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide IUPAC Name: 4-methoxy-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide Traditional Name: 2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]-4-methoxy-benzamide Formula: C17H16N3O4+ MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O4/c1-23-12-5-6-13(17(18)22)14(9-12)24-10-11-8-16(21)20-7-3-2-4-15(20)19-11/h2-9H,10H2,1H3,(H2,18,22)/p+1