1-(4-ethyl-5-heptoxy-8-nitro-quinolin-6-yl)ethanone

Systemtic Name: 1-(4-ethyl-5-heptoxy-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(4-ethyl-5-heptoxy-8-nitro-6-quinolyl)ethanone CAS Name: 1-(4-ethyl-5-heptoxy-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(4-ethyl-5-heptoxy-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(4-ethyl-5-heptoxy-8-nitro-6-quinolyl)ethanone Formula: C20H26N2O4 MolecularWeight: 358.43144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H26N2O4/c1-4-6-7-8-9-12-26-20-16(14(3)23)13-17(22(24)25)19-18(20)15(5-2)10-11-21-19/h10-11,13H,4-9,12H2,1-3H3