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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-2-(p-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-N-p-phenetyl-2-(p-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C24H24N3O3+ MolecularWeight: 402.46566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C24H23N3O3/c1-3-30-20-13-9-18(10-14-20)25-24(29)23-21-6-4-5-15-26(21)16-22(28)27(23)19-11-7-17(2)8-12-19/h4-15,23H,3,16H2,1-2H3/p+1