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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(o-tolyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(2-methylphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-3-keto-N-(o-tolyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C24H24N3O2+ MolecularWeight: 386.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C24H23N3O2/c1-16-11-12-20(18(3)14-16)27-22(28)15-26-13-7-6-10-21(26)23(27)24(29)25-19-9-5-4-8-17(19)2/h4-14,23H,15H2,1-3H3/p+1