1-ethyl-4-methoxy-7-nitro-3-octoxy-quinolin-2-one

Systemtic Name: 1-ethyl-4-methoxy-7-nitro-3-octoxy-quinolin-2-one Openeye Name: 1-ethyl-4-methoxy-7-nitro-3-octoxy-quinolin-2-one CAS Name: 1-ethyl-4-methoxy-7-nitro-3-octoxy-2-quinolinone IUPAC Name: 1-ethyl-4-methoxy-7-nitro-3-octoxyquinolin-2-one Traditional Name: 1-ethyl-4-methoxy-7-nitro-3-octoxy-carbostyril Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OC

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OC

InChI

InChI=1S/C20H28N2O5/c1-4-6-7-8-9-10-13-27-19-18(26-3)16-12-11-15(22(24)25)14-17(16)21(5-2)20(19)23/h11-12,14H,4-10,13H2,1-3H3