4-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide

Systemtic Name: 4-[(8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide Openeye Name: 4-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide CAS Name: 4-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide IUPAC Name: 4-[(8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide Traditional Name: 4-[(4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methoxy]benzamide Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O3/c1-11-6-7-20-15(8-11)19-13(9-16(20)21)10-23-14-4-2-12(3-5-14)17(18)22/h2-9H,10H2,1H3,(H2,18,22)/p+1