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

Systemtic Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one Openeye Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-quinolin-2-one CAS Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-2-quinolinone IUPAC Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxyquinolin-2-one Traditional Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-octoxy-carbostyril Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-5-6-7-8-9-10-14-29-22-21(30-15-13-17(2)3)19-12-11-18(25(27)28)16-20(19)24(4)23(22)26/h11-13,16H,5-10,14-15H2,1-4H3