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

Systemtic Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one Openeye Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one CAS Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-2-quinolinone IUPAC Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxyquinolin-2-one Traditional Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-carbostyril Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O5/c1-5-7-9-10-11-12-17-32-25-24(33-18-15-20(3)4)22-14-13-21(28(30)31)19-23(22)27(26(25)29)16-8-6-2/h13-15,19H,5-12,16-18H2,1-4H3