4-cyclopentyloxy-3-propyl-6-(trifluoromethyloxy)-1H-quinolin-2-one

Systemtic Name: 4-cyclopentyloxy-3-propyl-6-(trifluoromethyloxy)-1H-quinolin-2-one Openeye Name: 4-(cyclopentoxy)-3-propyl-6-(trifluoromethoxy)-1H-quinolin-2-one CAS Name: 4-cyclopentyloxy-3-propyl-6-(trifluoromethoxy)-1H-quinolin-2-one IUPAC Name: 4-cyclopentyloxy-3-propyl-6-(trifluoromethoxy)-1H-quinolin-2-one Traditional Name: 4-(cyclopentoxy)-3-propyl-6-(trifluoromethoxy)carbostyril Formula: C18H20F3NO3 MolecularWeight: 355.35151

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)OC(F)(F)F)NC1=O)OC3CCCC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)OC(F)(F)F)NC1=O)OC3CCCC3

InChI

InChI=1S/C18H20F3NO3/c1-2-5-13-16(24-11-6-3-4-7-11)14-10-12(25-18(19,20)21)8-9-15(14)22-17(13)23/h8-11H,2-7H2,1H3,(H,22,23)