1-(3-bromophenyl)-4-ethyl-6-methyl-pyrido[2,3-b]pyrazine-2,3-dione

Systemtic Name: 1-(3-bromophenyl)-4-ethyl-6-methyl-pyrido[2,3-b]pyrazine-2,3-dione Openeye Name: 1-(3-bromophenyl)-4-ethyl-6-methyl-pyrido[2,3-b]pyrazine-2,3-dione CAS Name: 1-(3-bromophenyl)-4-ethyl-6-methylpyrido[2,3-b]pyrazine-2,3-dione IUPAC Name: 1-(3-bromophenyl)-4-ethyl-6-methylpyrido[2,3-b]pyrazine-2,3-dione Traditional Name: 1-(3-bromophenyl)-4-ethyl-6-methyl-pyrido[2,3-b]pyrazine-2,3-quinone Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=N2)C)N(C(=O)C1=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C2=C(C=CC(=N2)C)N(C(=O)C1=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O2/c1-3-19-14-13(8-7-10(2)18-14)20(16(22)15(19)21)12-6-4-5-11(17)9-12/h4-9H,3H2,1-2H3