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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Cl)C

InChI

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