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

Systemtic Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-1-methyl-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-3-keto-1-methyl-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C24H23ClN3O2+ MolecularWeight: 420.91132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H22ClN3O2/c1-16-7-6-8-17(2)22(16)26-23(30)24(3)20-9-4-5-14-27(20)15-21(29)28(24)19-12-10-18(25)11-13-19/h4-14H,15H2,1-3H3/p+1