2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(2-chlorophenyl)-3-keto-N-(4-methoxyphenyl)-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C22H19ClN3O3+ MolecularWeight: 408.85756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-16-11-9-15(10-12-16)24-22(28)21-19-8-4-5-13-25(19)14-20(27)26(21)18-7-3-2-6-17(18)23/h2-13,21H,14H2,1H3/p+1