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

Systemtic Name: 1-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 1-methyl-2-(m-tolyl)-N-(o-tolyl)-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 1-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 1-methyl-N-(2-methylphenyl)-2-(3-methylphenyl)-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 3-keto-1-methyl-2-(m-tolyl)-N-(o-tolyl)-4H-pyrido[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(=CC=C1)N2C(=O)C[N+]3=CC=CC=C3C2(C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

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

InChI

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