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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-(naphthalen-1-ylmethyl)-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Openeye Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-N-(1-naphthylmethyl)-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-N-(1-naphthalenylmethyl)-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-N-(naphthalen-1-ylmethyl)-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-8,9-diketo-N-(1-naphthylmethyl)-3,4-dihydropyrido[1,2-a]pyrazine-7-carboxamide Formula: C27H22ClN3O4 MolecularWeight: 487.93428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C2N1C=C(C(=O)C2=O)C(=O)NCC3=CC=CC4=CC=CC=C43)O)CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(C(=C2N1C=C(C(=O)C2=O)C(=O)NCC3=CC=CC4=CC=CC=C43)O)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H22ClN3O4/c28-20-9-3-5-17(13-20)15-31-12-11-30-16-22(24(32)25(33)23(30)27(31)35)26(34)29-14-19-8-4-7-18-6-1-2-10-21(18)19/h1-10,13,16,35H,11-12,14-15H2,(H,29,34)