N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-fluorobenzyl)-1-hydroxy-8,9-diketo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Formula: C25H23FN4O5 MolecularWeight: 478.472323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN3CCN(C(=C3C(=O)C2=O)O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CN3CCN(C(=C3C(=O)C2=O)O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN4O5/c1-15(31)28-19-8-4-16(5-9-19)12-27-24(34)20-14-29-10-11-30(13-17-2-6-18(26)7-3-17)25(35)21(29)23(33)22(20)32/h2-9,14,35H,10-13H2,1H3,(H,27,34)(H,28,31)