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

Systemtic Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one Openeye Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1-octyl-2-quinolinone IUPAC Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1-octylquinolin-2-one Traditional Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1-octyl-carbostyril Formula: C28H42N2O5 MolecularWeight: 486.64348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

InChI

InChI=1S/C28H42N2O5/c1-6-8-9-10-11-12-17-29-25-19-23(30(32)33)14-15-24(25)26(34-18-16-21(3)4)27(28(29)31)35-20-22(5)13-7-2/h14-16,19,22H,6-13,17-18,20H2,1-5H3