6-quinolin-2-ylcyclopenta[b]pyridine-5,7-dione

Systemtic Name: 6-quinolin-2-ylcyclopenta[b]pyridine-5,7-dione Openeye Name: 6-(2-quinolyl)cyclopenta[b]pyridine-5,7-dione CAS Name: 6-(2-quinolinyl)cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-quinolin-2-ylcyclopenta[b]pyridine-5,7-dione Traditional Name: 6-(2-quinolyl)-1-pyrindan-5,7-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C17H10N2O2/c20-16-11-5-3-9-18-15(11)17(21)14(16)13-8-7-10-4-1-2-6-12(10)19-13/h1-9,14H