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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Openeye Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-8,9-dioxo-N-(3-pyridylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-8,9-dioxo-N-(3-pyridinylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-8,9-dioxo-N-(pyridin-3-ylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-8,9-diketo-N-(3-pyridylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Formula: C22H19ClN4O4 MolecularWeight: 438.86366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C2N1C=C(C(=O)C2=O)C(=O)NCC3=CN=CC=C3)O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(C(=C2N1C=C(C(=O)C2=O)C(=O)NCC3=CN=CC=C3)O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O4/c23-16-5-1-3-14(9-16)12-27-8-7-26-13-17(19(28)20(29)18(26)22(27)31)21(30)25-11-15-4-2-6-24-10-15/h1-6,9-10,13,31H,7-8,11-12H2,(H,25,30)