2-[(3-chlorophenyl)methyl]-1-oxidanyl-7-pyridin-2-yl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(3-chlorophenyl)methyl]-1-oxidanyl-7-pyridin-2-yl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-(2-pyridyl)pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-(2-pyridinyl)pyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-pyridin-2-ylpyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-7-(2-pyridyl)pyrido[1,2-a]pyrazine-8,9-quinone Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CN3C=CN(C(=C3C(=O)C2=O)O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CN3C=CN(C(=C3C(=O)C2=O)O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-14-5-3-4-13(10-14)11-24-9-8-23-12-15(16-6-1-2-7-22-16)18(25)19(26)17(23)20(24)27/h1-10,12,27H,11H2