4-hexoxy-1-methyl-7-nitro-3-octoxy-quinolin-2-one

Systemtic Name: 4-hexoxy-1-methyl-7-nitro-3-octoxy-quinolin-2-one Openeye Name: 4-hexoxy-1-methyl-7-nitro-3-octoxy-quinolin-2-one CAS Name: 4-hexoxy-1-methyl-7-nitro-3-octoxy-2-quinolinone IUPAC Name: 4-hexoxy-1-methyl-7-nitro-3-octoxyquinolin-2-one Traditional Name: 4-hexoxy-1-methyl-7-nitro-3-octoxy-carbostyril Formula: C24H36N2O5 MolecularWeight: 432.55304

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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)OCCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O5/c1-4-6-8-10-11-13-17-31-23-22(30-16-12-9-7-5-2)20-15-14-19(26(28)29)18-21(20)25(3)24(23)27/h14-15,18H,4-13,16-17H2,1-3H3