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

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

Systemtic Name:N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Openeye Name:N-(2,6-dimethylphenyl)-1-methyl-3-oxo-2-(2-thienylmethyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
CAS Name:N-(2,6-dimethylphenyl)-1-methyl-3-oxo-2-(thiophen-2-ylmethyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
IUPAC Name:N-(2,6-dimethylphenyl)-1-methyl-3-oxo-2-(thiophen-2-ylmethyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Traditional Name:N-(2,6-dimethylphenyl)-3-keto-1-methyl-2-(2-thenyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide
Formula: C23H24N3O2S+
MolecularWeight: 406.52056
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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)N2CC4=CC=CS4)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2CC4=CC=CS4)C


InChI

InChI=1S/C23H23N3O2S/c1-16-8-6-9-17(2)21(16)24-22(28)23(3)19-11-4-5-12-25(19)15-20(27)26(23)14-18-10-7-13-29-18/h4-13H,14-15H2,1-3H3/p+1


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