2-[(4-chlorophenyl)methyl]-1-oxidanyl-7-pyrimidin-4-yl-pyrido[1,2-a]pyrazine-8,9-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-oxidanyl-7-pyrimidin-4-yl-pyrido[1,2-a]pyrazine-8,9-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-7-pyrimidin-4-yl-pyrido[1,2-a]pyrazine-8,9-dione CAS Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-7-(4-pyrimidinyl)pyrido[1,2-a]pyrazine-8,9-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-7-pyrimidin-4-ylpyrido[1,2-a]pyrazine-8,9-dione Traditional Name: 2-(4-chlorobenzyl)-1-hydroxy-7-(4-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=C1CN2C=CN3C=C(C(=O)C(=O)C3=C2O)C4=NC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=CN3C=C(C(=O)C(=O)C3=C2O)C4=NC=NC=C4)Cl

InChI

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