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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CN3C=C(C(=O)C(=O)C3=C2O)C4=CN=CC=C4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CN3C=C(C(=O)C(=O)C3=C2O)C4=CN=CC=C4

InChI

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