6-(cyclopentylmethyl)-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-(cyclopentylmethyl)-8-(3-nitrophenyl)quinoline Openeye Name: 6-(cyclopentylmethyl)-8-(3-nitrophenyl)quinoline CAS Name: 6-(cyclopentylmethyl)-8-(3-nitrophenyl)quinoline IUPAC Name: 6-(cyclopentylmethyl)-8-(3-nitrophenyl)quinoline Traditional Name: 6-(cyclopentylmethyl)-8-(3-nitrophenyl)quinoline Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O2/c24-23(25)19-9-3-7-17(14-19)20-13-16(11-15-5-1-2-6-15)12-18-8-4-10-22-21(18)20/h3-4,7-10,12-15H,1-2,5-6,11H2