2-(2-ethyl-6-methyl-phenyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: 2-(2-ethyl-6-methyl-phenyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(2-ethyl-6-methyl-phenyl)-N-(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(2-ethyl-6-methylphenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(2-ethyl-6-methylphenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(2-ethyl-6-methyl-phenyl)-3-keto-N-(o-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C25H25N3O2/c1-4-19-12-9-11-18(3)23(19)28-22(29)16-27-15-8-7-14-21(27)24(28)25(30)26-20-13-6-5-10-17(20)2/h5-15,24H,4,16H2,1-3H3/p+1