8-(3-nitrophenyl)-6-pyrrolidin-1-yl-quinoline

Systemtic Name: 8-(3-nitrophenyl)-6-pyrrolidin-1-yl-quinoline Openeye Name: 8-(3-nitrophenyl)-6-pyrrolidin-1-yl-quinoline CAS Name: 8-(3-nitrophenyl)-6-(1-pyrrolidinyl)quinoline IUPAC Name: 8-(3-nitrophenyl)-6-pyrrolidin-1-ylquinoline Traditional Name: 8-(3-nitrophenyl)-6-pyrrolidino-quinoline Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O2/c23-22(24)16-7-3-5-14(11-16)18-13-17(21-9-1-2-10-21)12-15-6-4-8-20-19(15)18/h3-8,11-13H,1-2,9-10H2