N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-8-methyl-N-piperonyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H16N3O4+ MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O4/c1-11-4-5-21-16(6-11)19-9-13(18(21)23)17(22)20-8-12-2-3-14-15(7-12)25-10-24-14/h2-7,9H,8,10H2,1H3,(H,20,22)/p+1