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

Systemtic Name: 1-(4-ethyl-5-hexoxy-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-(4-ethyl-5-hexoxy-8-nitro-6-quinolyl)ethanone CAS Name: 1-(4-ethyl-5-hexoxy-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(4-ethyl-5-hexoxy-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-(4-ethyl-5-hexoxy-8-nitro-6-quinolyl)ethanone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C19H24N2O4/c1-4-6-7-8-11-25-19-15(13(3)22)12-16(21(23)24)18-17(19)14(5-2)9-10-20-18/h9-10,12H,4-8,11H2,1-3H3