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

Systemtic Name: 8-(3-nitrophenyl)-6-(pyrrolidin-1-ylmethyl)quinoline Openeye Name: 8-(3-nitrophenyl)-6-(pyrrolidin-1-ylmethyl)quinoline CAS Name: 8-(3-nitrophenyl)-6-(1-pyrrolidinylmethyl)quinoline IUPAC Name: 8-(3-nitrophenyl)-6-(pyrrolidin-1-ylmethyl)quinoline Traditional Name: 8-(3-nitrophenyl)-6-(pyrrolidinomethyl)quinoline Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O2/c24-23(25)18-7-3-5-16(13-18)19-12-15(14-22-9-1-2-10-22)11-17-6-4-8-21-20(17)19/h3-8,11-13H,1-2,9-10,14H2