1'-(5-nitroquinolin-8-yl)spiro[1,2-dihydroindene-3,4'-piperidine]

Systemtic Name: 1'-(5-nitroquinolin-8-yl)spiro[1,2-dihydroindene-3,4'-piperidine] Openeye Name: 1'-(5-nitro-8-quinolyl)spiro[indane-1,4'-piperidine] CAS Name: 1'-(5-nitro-8-quinolinyl)spiro[1,2-dihydroindene-3,4'-piperidine] IUPAC Name: 1'-(5-nitroquinolin-8-yl)spiro[1,2-dihydroindene-3,4'-piperidine] Traditional Name: 1'-(5-nitro-8-quinolyl)spiro[indane-1,4'-piperidine] Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CC=C51

Isomeric SMILES

C1CC2(CCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)C5=CC=CC=C51

InChI

InChI=1S/C22H21N3O2/c26-25(27)19-7-8-20(21-17(19)5-3-13-23-21)24-14-11-22(12-15-24)10-9-16-4-1-2-6-18(16)22/h1-8,13H,9-12,14-15H2