1-(2,5-dicyclohexyl-8-nitro-quinolin-6-yl)ethanone

Systemtic Name: 1-(2,5-dicyclohexyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(2,5-dicyclohexyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(2,5-dicyclohexyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(2,5-dicyclohexyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(2,5-dicyclohexyl-8-nitro-6-quinolyl)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1C3CCCCC3)C=CC(=N2)C4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1C3CCCCC3)C=CC(=N2)C4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O3/c1-15(26)19-14-21(25(27)28)23-18(22(19)17-10-6-3-7-11-17)12-13-20(24-23)16-8-4-2-5-9-16/h12-14,16-17H,2-11H2,1H3