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N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-(4-ethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-3-keto-2-p-phenetyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Formula: C25H26N3O3+
MolecularWeight: 416.49224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=C(C=CC=C4C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=C(C=CC=C4C)C


InChI

InChI=1S/C25H25N3O3/c1-4-31-20-13-11-19(12-14-20)28-22(29)16-27-15-6-5-10-21(27)24(28)25(30)26-23-17(2)8-7-9-18(23)3/h5-15,24H,4,16H2,1-3H3/p+1


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