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

Systemtic Name: 1-ethyl-4-hexoxy-7-nitro-3-octoxy-quinolin-2-one Openeye Name: 1-ethyl-4-hexoxy-7-nitro-3-octoxy-quinolin-2-one CAS Name: 1-ethyl-4-hexoxy-7-nitro-3-octoxy-2-quinolinone IUPAC Name: 1-ethyl-4-hexoxy-7-nitro-3-octoxyquinolin-2-one Traditional Name: 1-ethyl-4-hexoxy-7-nitro-3-octoxy-carbostyril Formula: C25H38N2O5 MolecularWeight: 446.57962

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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)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O5/c1-4-7-9-11-12-14-18-32-24-23(31-17-13-10-8-5-2)21-16-15-20(27(29)30)19-22(21)26(6-3)25(24)28/h15-16,19H,4-14,17-18H2,1-3H3