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3-(benzotriazol-1-ylmethylamino)-4-(5-chloranyl-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one

3-(benzotriazol-1-ylmethylamino)-4-(5-chloranyl-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name:3-(benzotriazol-1-ylmethylamino)-4-(5-chloranyl-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one
Openeye Name:3-(benzotriazol-1-ylmethylamino)-4-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one
CAS Name:3-(1-benzotriazolylmethylamino)-4-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one
IUPAC Name:3-(benzotriazol-1-ylmethylamino)-4-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one
Traditional Name:3-(benzotriazol-1-ylmethylamino)-4-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)carbostyril
Formula: C24H17ClF3N5O2
MolecularWeight: 499.87229
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NCN4C5=CC=CC=C5N=N4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NCN4C5=CC=CC=C5N=N4


InChI

InChI=1S/C24H17ClF3N5O2/c1-35-20-9-7-14(25)11-16(20)21-15-10-13(24(26,27)28)6-8-17(15)30-23(34)22(21)29-12-33-19-5-3-2-4-18(19)31-32-33/h2-11,29H,12H2,1H3,(H,30,34)


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