1-ethyl-4-hexoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 1-ethyl-4-hexoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one Openeye Name: 1-ethyl-4-hexoxy-3-isopropoxy-7-nitro-quinolin-2-one CAS Name: 1-ethyl-4-hexoxy-7-nitro-3-propan-2-yloxy-2-quinolinone IUPAC Name: 1-ethyl-4-hexoxy-7-nitro-3-propan-2-yloxyquinolin-2-one Traditional Name: 1-ethyl-4-hexoxy-3-isopropoxy-7-nitro-carbostyril Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O5/c1-5-7-8-9-12-26-18-16-11-10-15(22(24)25)13-17(16)21(6-2)20(23)19(18)27-14(3)4/h10-11,13-14H,5-9,12H2,1-4H3