2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)-N-(5-quinolyl)acetamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CN3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C18H12N4O3/c23-15(21-14-7-1-6-13-11(14)4-2-8-19-13)10-22-17(24)12-5-3-9-20-16(12)18(22)25/h1-9H,10H2,(H,21,23)