N-(4-chlorophenyl)-2-(2-ethyl-6-methyl-phenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(C3=CC=CC=[N+]3CC2=O)C(=O)NC4=CC=C(C=C4)Cl)C

InChI

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