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

Systemtic Name: 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 3-isopropoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 3-isopropoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-carbostyril Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O5/c1-6-7-8-9-10-11-15-26-22-17-20(27(29)30)12-13-21(22)23(31-16-14-18(2)3)24(25(26)28)32-19(4)5/h12-14,17,19H,6-11,15-16H2,1-5H3