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

Systemtic Name: 1-hexyl-4-methoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one Openeye Name: 1-hexyl-4-methoxy-3-(2-methylpentoxy)-7-nitro-quinolin-2-one CAS Name: 1-hexyl-4-methoxy-3-(2-methylpentoxy)-7-nitro-2-quinolinone IUPAC Name: 1-hexyl-4-methoxy-3-(2-methylpentoxy)-7-nitroquinolin-2-one Traditional Name: 1-hexyl-4-methoxy-3-(2-methylpentoxy)-7-nitro-carbostyril Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O5/c1-5-7-8-9-13-23-19-14-17(24(26)27)11-12-18(19)20(28-4)21(22(23)25)29-15-16(3)10-6-2/h11-12,14,16H,5-10,13,15H2,1-4H3