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

Systemtic Name: 2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(3,4-dimethoxyphenyl)-3-keto-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H21BrN3O4+ MolecularWeight: 483.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3O4/c1-30-19-11-8-16(13-20(19)31-2)25-23(29)22-18-5-3-4-12-26(18)14-21(28)27(22)17-9-6-15(24)7-10-17/h3-13,22H,14H2,1-2H3/p+1