1-(5-chloranyl-2-methoxy-phenyl)-3-(1H-imidazol-2-ylmethylamino)-6-(trifluoromethyl)quinolin-2-one

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1H-imidazol-2-ylmethylamino)-6-(trifluoromethyl)quinolin-2-one Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1H-imidazol-2-ylmethylamino)-6-(trifluoromethyl)quinolin-2-one CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-(1H-imidazol-2-ylmethylamino)-6-(trifluoromethyl)-2-quinolinone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-(1H-imidazol-2-ylmethylamino)-6-(trifluoromethyl)quinolin-2-one Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-(1H-imidazol-2-ylmethylamino)-6-(trifluoromethyl)carbostyril Formula: C21H16ClF3N4O2 MolecularWeight: 448.82555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C3=C(C=C(C=C3)C(F)(F)F)C=C(C2=O)NCC4=NC=CN4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C3=C(C=C(C=C3)C(F)(F)F)C=C(C2=O)NCC4=NC=CN4

InChI

InChI=1S/C21H16ClF3N4O2/c1-31-18-5-3-14(22)10-17(18)29-16-4-2-13(21(23,24)25)8-12(16)9-15(20(29)30)28-11-19-26-6-7-27-19/h2-10,28H,11H2,1H3,(H,26,27)