3-butoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one

Systemtic Name: 3-butoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one Openeye Name: 3-butoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one CAS Name: 3-butoxy-4-methoxy-7-nitro-1-octyl-2-quinolinone IUPAC Name: 3-butoxy-4-methoxy-7-nitro-1-octylquinolin-2-one Traditional Name: 3-butoxy-4-methoxy-7-nitro-1-octyl-carbostyril Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5/c1-4-6-8-9-10-11-14-23-19-16-17(24(26)27)12-13-18(19)20(28-3)21(22(23)25)29-15-7-5-2/h12-13,16H,4-11,14-15H2,1-3H3