1-hexyl-4-methoxy-7-nitro-3-octoxy-quinolin-2-one

Systemtic Name: 1-hexyl-4-methoxy-7-nitro-3-octoxy-quinolin-2-one Openeye Name: 1-hexyl-4-methoxy-7-nitro-3-octoxy-quinolin-2-one CAS Name: 1-hexyl-4-methoxy-7-nitro-3-octoxy-2-quinolinone IUPAC Name: 1-hexyl-4-methoxy-7-nitro-3-octoxyquinolin-2-one Traditional Name: 1-hexyl-4-methoxy-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)CCCCCC)OC

Isomeric SMILES

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

InChI

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