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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-1-oxidanyl-7-pyrimidin-2-yl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-pyrimidin-2-yl-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-(2-pyrimidinyl)pyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(3-chlorophenyl)methyl]-1-hydroxy-7-pyrimidin-2-ylpyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(3-chlorobenzyl)-1-hydroxy-7-(2-pyrimidyl)pyrido[1,2-a]pyrazine-8,9-quinone Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C=CN3C=C(C(=O)C(=O)C3=C2O)C4=NC=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C=CN3C=C(C(=O)C(=O)C3=C2O)C4=NC=CC=N4

InChI

InChI=1S/C19H13ClN4O3/c20-13-4-1-3-12(9-13)10-24-8-7-23-11-14(18-21-5-2-6-22-18)16(25)17(26)15(23)19(24)27/h1-9,11,27H,10H2