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

Systemtic Name: 2-(3-bromanyl-4-methyl-phenyl)-N-(2,6-dimethylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(3-bromo-4-methyl-phenyl)-N-(2,6-dimethylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(3-bromo-4-methylphenyl)-N-(2,6-dimethylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(3-bromo-4-methylphenyl)-N-(2,6-dimethylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(3-bromo-4-methyl-phenyl)-N-(2,6-dimethylphenyl)-3-keto-1,4-dihydropyrido[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)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC(=C(C=C4)C)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC(=C(C=C4)C)Br

InChI

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