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

Systemtic Name: 6-(cyclohexylmethyl)-8-(3-nitrophenyl)quinoline Openeye Name: 6-(cyclohexylmethyl)-8-(3-nitrophenyl)quinoline CAS Name: 6-(cyclohexylmethyl)-8-(3-nitrophenyl)quinoline IUPAC Name: 6-(cyclohexylmethyl)-8-(3-nitrophenyl)quinoline Traditional Name: 6-(cyclohexylmethyl)-8-(3-nitrophenyl)quinoline Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O2/c25-24(26)20-10-4-8-18(15-20)21-14-17(12-16-6-2-1-3-7-16)13-19-9-5-11-23-22(19)21/h4-5,8-11,13-16H,1-3,6-7,12H2