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

Systemtic Name: N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)-3-oxidanylidene-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(4-chlorophenyl)-1-methyl-3-oxo-2-(p-tolyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-methyl-2-(4-methylphenyl)-3-oxo-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-keto-1-methyl-2-(p-tolyl)-4H-pyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H21ClN3O2+ MolecularWeight: 406.88474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C[N+]3=CC=CC=C3C2(C)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[N+]3=CC=CC=C3C2(C)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-16-6-12-19(13-7-16)27-21(28)15-26-14-4-3-5-20(26)23(27,2)22(29)25-18-10-8-17(24)9-11-18/h3-14H,15H2,1-2H3/p+1