6-quinolin-8-ylpyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-quinolin-8-ylpyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-(8-quinolyl)pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-(8-quinolinyl)pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-quinolin-8-ylpyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-(8-quinolyl)pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C15H8N4O2 MolecularWeight: 276.24962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N3C(=O)C4=NC=CN=C4C3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N3C(=O)C4=NC=CN=C4C3=O)N=CC=C2

InChI

InChI=1S/C15H8N4O2/c20-14-12-13(18-8-7-17-12)15(21)19(14)10-5-1-3-9-4-2-6-16-11(9)10/h1-8H