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2-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide

2-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name:2-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Openeye Name:2-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
CAS Name:2-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
IUPAC Name:2-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Traditional Name:2-(2,4-dimethylphenyl)-N-(2,6-dimethylphenyl)-3-keto-1-methyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Formula: C26H28N3O2+
MolecularWeight: 414.51942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C[N+]3=CC=CC=C3C2(C)C(=O)NC4=C(C=CC=C4C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C[N+]3=CC=CC=C3C2(C)C(=O)NC4=C(C=CC=C4C)C)C


InChI

InChI=1S/C26H27N3O2/c1-17-12-13-21(20(4)15-17)29-23(30)16-28-14-7-6-11-22(28)26(29,5)25(31)27-24-18(2)9-8-10-19(24)3/h6-15H,16H2,1-5H3/p+1


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