1-hexyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

InChI

InChI=1S/C26H38N2O5/c1-6-8-9-10-15-27-23-17-21(28(30)31)12-13-22(23)24(32-16-14-19(3)4)25(26(27)29)33-18-20(5)11-7-2/h12-14,17,20H,6-11,15-16,18H2,1-5H3