4-(cyclobutylmethoxy)-6-fluoranyl-5-nitro-3-propyl-1H-quinolin-2-one

Systemtic Name: 4-(cyclobutylmethoxy)-6-fluoranyl-5-nitro-3-propyl-1H-quinolin-2-one Openeye Name: 4-(cyclobutylmethoxy)-6-fluoro-5-nitro-3-propyl-1H-quinolin-2-one CAS Name: 4-(cyclobutylmethoxy)-6-fluoro-5-nitro-3-propyl-1H-quinolin-2-one IUPAC Name: 4-(cyclobutylmethoxy)-6-fluoro-5-nitro-3-propyl-1H-quinolin-2-one Traditional Name: 4-(cyclobutylmethoxy)-6-fluoro-5-nitro-3-propyl-carbostyril Formula: C17H19FN2O4 MolecularWeight: 334.342163

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2[N+](=O)[O-])F)NC1=O)OCC3CCC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2[N+](=O)[O-])F)NC1=O)OCC3CCC3

InChI

InChI=1S/C17H19FN2O4/c1-2-4-11-16(24-9-10-5-3-6-10)14-13(19-17(11)21)8-7-12(18)15(14)20(22)23/h7-8,10H,2-6,9H2,1H3,(H,19,21)