1-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[8-(3-nitrophenyl)-6-quinolyl]methyl]pyrrolidin-2-one CAS Name: 1-[[8-(3-nitrophenyl)-6-quinolinyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[8-(3-nitrophenyl)quinolin-6-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[8-(3-nitrophenyl)-6-quinolyl]methyl]-2-pyrrolidone Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c24-19-7-3-9-22(19)13-14-10-16-5-2-8-21-20(16)18(11-14)15-4-1-6-17(12-15)23(25)26/h1-2,4-6,8,10-12H,3,7,9,13H2