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

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

Systemtic Name:2-(3,5-dimethylphenyl)-N-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Openeye Name:2-(3,5-dimethylphenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
CAS Name:2-(3,5-dimethylphenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
IUPAC Name:2-(3,5-dimethylphenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Traditional Name:2-(3,5-dimethylphenyl)-3-keto-N-(4-methoxyphenyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Formula: C24H24N3O3+
MolecularWeight: 402.46566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)OC)C


InChI

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


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