1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one

Systemtic Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one Openeye Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one CAS Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-2-quinolinone IUPAC Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxyquinolin-2-one Traditional Name: 1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-carbostyril Formula: C24H34N2O5 MolecularWeight: 430.53716

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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)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5/c1-5-7-8-9-10-11-15-30-23-22(31-16-14-18(3)4)20-13-12-19(26(28)29)17-21(20)25(6-2)24(23)27/h12-14,17H,5-11,15-16H2,1-4H3