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

Systemtic Name: 1-(2,5-dicyclopentyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(2,5-dicyclopentyl-8-nitro-6-quinolyl)ethanone CAS Name: 1-(2,5-dicyclopentyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(2,5-dicyclopentyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(2,5-dicyclopentyl-8-nitro-6-quinolyl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1C3CCCC3)C=CC(=N2)C4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1C3CCCC3)C=CC(=N2)C4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O3/c1-13(24)17-12-19(23(25)26)21-16(20(17)15-8-4-5-9-15)10-11-18(22-21)14-6-2-3-7-14/h10-12,14-15H,2-9H2,1H3