2-[(2-bromanylquinolin-3-yl)methyl]-7-oxidanyl-6,7-dihydrocyclopenta[c]pyridine-1,5-dione

Systemtic Name: 2-[(2-bromanylquinolin-3-yl)methyl]-7-oxidanyl-6,7-dihydrocyclopenta[c]pyridine-1,5-dione Openeye Name: 2-[(2-bromo-3-quinolyl)methyl]-7-hydroxy-6,7-dihydrocyclopenta[c]pyridine-1,5-dione CAS Name: 2-[(2-bromo-3-quinolinyl)methyl]-7-hydroxy-6,7-dihydrocyclopenta[c]pyridine-1,5-dione IUPAC Name: 2-[(2-bromoquinolin-3-yl)methyl]-7-hydroxy-6,7-dihydrocyclopenta[c]pyridine-1,5-dione Traditional Name: 2-[(2-bromo-3-quinolyl)methyl]-7-hydroxy-6,7-dihydro-2-pyrindine-1,5-quinone Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C=CN(C2=O)CC3=CC4=CC=CC=C4N=C3Br)O

Isomeric SMILES

C1C(C2=C(C1=O)C=CN(C2=O)CC3=CC4=CC=CC=C4N=C3Br)O

InChI

InChI=1S/C18H13BrN2O3/c19-17-11(7-10-3-1-2-4-13(10)20-17)9-21-6-5-12-14(22)8-15(23)16(12)18(21)24/h1-7,15,23H,8-9H2