3-[(4-fluorophenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione

Systemtic Name: 3-[(4-fluorophenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione Openeye Name: 3-[(4-fluorophenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione CAS Name: 3-[(4-fluorophenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione IUPAC Name: 3-[(4-fluorophenyl)methyl]-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione Traditional Name: 3-(4-fluorobenzyl)-3,6,7,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-1,4-quinone Formula: C15H15FN2O2 MolecularWeight: 274.290203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(=O)NC(C(=O)N2C1)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC=C2C(=O)NC(C(=O)N2C1)CC3=CC=C(C=C3)F

InChI

InChI=1S/C15H15FN2O2/c16-11-6-4-10(5-7-11)9-12-15(20)18-8-2-1-3-13(18)14(19)17-12/h3-7,12H,1-2,8-9H2,(H,17,19)