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

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-2-(4-methoxyphenyl)-N-p-phenetyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C24H24N3O4+ MolecularWeight: 418.46506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-3-31-20-11-7-17(8-12-20)25-24(29)23-21-6-4-5-15-26(21)16-22(28)27(23)18-9-13-19(30-2)14-10-18/h4-15,23H,3,16H2,1-2H3/p+1