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

Systemtic Name: 2-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: 2-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: 2-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(4-bromophenyl)-3-keto-N-p-phenetyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H21BrN3O3+ MolecularWeight: 467.33514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3/c1-2-30-19-12-8-17(9-13-19)25-23(29)22-20-5-3-4-14-26(20)15-21(28)27(22)18-10-6-16(24)7-11-18/h3-14,22H,2,15H2,1H3/p+1