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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(4-chlorophenyl)-3-keto-1-methyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C24H22ClN4O3+ MolecularWeight: 449.90948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[N+]3=CC=CC=C3C2(C)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C[N+]3=CC=CC=C3C2(C)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O3/c1-16(30)26-18-10-12-20(13-11-18)29-22(31)15-28-14-4-3-5-21(28)24(29,2)23(32)27-19-8-6-17(25)7-9-19/h3-14H,15H2,1-2H3,(H-,26,27,30,32)/p+1