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

Systemtic Name: 1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one CAS Name: 1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitroquinolin-2-one Traditional Name: 1-ethyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-carbostyril Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OCC=C(C)C

InChI

InChI=1S/C22H30N2O5/c1-6-8-16(5)14-29-21-20(28-12-11-15(3)4)18-10-9-17(24(26)27)13-19(18)23(7-2)22(21)25/h9-11,13,16H,6-8,12,14H2,1-5H3