6-(7-methoxy-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione

Systemtic Name: 6-(7-methoxy-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione Openeye Name: 6-(7-methoxy-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione CAS Name: 6-(7-methoxy-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione IUPAC Name: 6-(7-methoxy-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione Traditional Name: 6-(7-methoxy-1,8-naphthyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-quinone Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=N2)N3C(=O)C4=NC=CN=C4C3=O)C=C1

Isomeric SMILES

COC1=NC2=C(C=CC(=N2)N3C(=O)C4=NC=CN=C4C3=O)C=C1

InChI

InChI=1S/C15H9N5O3/c1-23-10-5-3-8-2-4-9(18-13(8)19-10)20-14(21)11-12(15(20)22)17-7-6-16-11/h2-7H,1H3