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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-3-oxidanylidene-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-3-oxo-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Traditional Name: 2-(2-hydroxyphenyl)-3-keto-N-p-phenetyl-1,4-dihydropyrido[1,2-a]pyrazin-5-ium-1-carboxamide Formula: C23H22N3O4+ MolecularWeight: 404.43848

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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=CC=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2C3=CC=CC=[N+]3CC(=O)N2C4=CC=CC=C4O

InChI

InChI=1S/C23H21N3O4/c1-2-30-17-12-10-16(11-13-17)24-23(29)22-19-8-5-6-14-25(19)15-21(28)26(22)18-7-3-4-9-20(18)27/h3-14,22H,2,15H2,1H3,(H-,24,27,29)/p+1