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

Systemtic Name: 1-(4-ethyl-8-nitro-5-pentoxy-quinolin-6-yl)ethanone Openeye Name: 1-(4-ethyl-8-nitro-5-pentoxy-6-quinolyl)ethanone CAS Name: 1-(4-ethyl-8-nitro-5-pentoxy-6-quinolinyl)ethanone IUPAC Name: 1-(4-ethyl-8-nitro-5-pentoxyquinolin-6-yl)ethanone Traditional Name: 1-(5-amoxy-4-ethyl-8-nitro-6-quinolyl)ethanone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H22N2O4/c1-4-6-7-10-24-18-14(12(3)21)11-15(20(22)23)17-16(18)13(5-2)8-9-19-17/h8-9,11H,4-7,10H2,1-3H3