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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-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=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Cl

InChI

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