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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-keto-N-(o-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O4/c1-15-6-2-3-7-17(15)24-23(28)22-18-8-4-5-11-25(18)13-21(27)26(22)16-9-10-19-20(12-16)30-14-29-19/h2-12,22H,13-14H2,1H3/p+1