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

Systemtic Name: 1-ethyl-4-hexoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one Openeye Name: 1-ethyl-4-hexoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one CAS Name: 1-ethyl-4-hexoxy-3-(2-methylpentoxy)-7-nitro-2-quinolinone IUPAC Name: 1-ethyl-4-hexoxy-3-(2-methylpentoxy)-7-nitroquinolin-2-one Traditional Name: 1-ethyl-4-hexoxy-3-(2-methylpentoxy)-7-nitro-carbostyril Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OCC(C)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OCC(C)CCC

InChI

InChI=1S/C23H34N2O5/c1-5-8-9-10-14-29-21-19-13-12-18(25(27)28)15-20(19)24(7-3)23(26)22(21)30-16-17(4)11-6-2/h12-13,15,17H,5-11,14,16H2,1-4H3