2-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-N-(o-tolyl)-2-piperonyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C24H22N3O4+ MolecularWeight: 416.44918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O4/c1-16-6-2-3-7-18(16)25-24(29)23-19-8-4-5-11-26(19)14-22(28)27(23)13-17-9-10-20-21(12-17)31-15-30-20/h2-12,23H,13-15H2,1H3/p+1