4-methoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one

Systemtic Name: 4-methoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one Openeye Name: 4-methoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-quinolin-2-one CAS Name: 4-methoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-2-quinolinone IUPAC Name: 4-methoxy-3-(2-methylpentoxy)-7-nitro-1-octylquinolin-2-one Traditional Name: 4-methoxy-3-(2-methylpentoxy)-7-nitro-1-octyl-carbostyril Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC(C)CCC)OC

InChI

InChI=1S/C24H36N2O5/c1-5-7-8-9-10-11-15-25-21-16-19(26(28)29)13-14-20(21)22(30-4)23(24(25)27)31-17-18(3)12-6-2/h13-14,16,18H,5-12,15,17H2,1-4H3