4-butoxy-1-hexyl-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-butoxy-1-hexyl-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-butoxy-1-hexyl-7-nitro-quinolin-2-one CAS Name: 4-butoxy-1-hexyl-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-butoxy-1-hexyl-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-butoxy-1-hexyl-7-nitro-carbostyril Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCCCC

InChI

InChI=1S/C22H30N2O5/c1-4-7-9-10-13-23-19-16-17(24(26)27)11-12-18(19)20(29-15-8-5-2)21(22(23)25)28-14-6-3/h6,11-12,16H,3-5,7-10,13-15H2,1-2H3