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

Systemtic Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one Openeye Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one CAS Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-2-quinolinone IUPAC Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitroquinolin-2-one Traditional Name: 1-butyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-carbostyril Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OCC=C(C)C

InChI

InChI=1S/C24H34N2O5/c1-6-8-13-25-21-15-19(26(28)29)10-11-20(21)22(30-14-12-17(3)4)23(24(25)27)31-16-18(5)9-7-2/h10-12,15,18H,6-9,13-14,16H2,1-5H3