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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H21N3O4/c1-16-7-3-4-8-18(16)25-23(29)24(2)21-9-5-6-12-26(21)14-22(28)27(24)17-10-11-19-20(13-17)31-15-30-19/h3-13H,14-15H2,1-2H3/p+1