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

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

Systemtic Name:2-(4-bromophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Openeye Name:2-(4-bromophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
CAS Name:2-(4-bromophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
IUPAC Name:2-(4-bromophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Traditional Name:2-(4-bromophenyl)-N-(2,6-dimethylphenyl)-3-keto-1-methyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Formula: C24H23BrN3O2+
MolecularWeight: 465.36232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Br)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Br)C


InChI

InChI=1S/C24H22BrN3O2/c1-16-7-6-8-17(2)22(16)26-23(30)24(3)20-9-4-5-14-27(20)15-21(29)28(24)19-12-10-18(25)11-13-19/h4-14H,15H2,1-3H3/p+1


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