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

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

Systemtic Name:4-(5-chloranyl-2-methoxy-phenyl)-3-(pyridin-3-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one
Openeye Name:4-(5-chloro-2-methoxy-phenyl)-3-(3-pyridylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one
CAS Name:4-(5-chloro-2-methoxyphenyl)-3-(3-pyridinylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one
IUPAC Name:4-(5-chloro-2-methoxyphenyl)-3-(pyridin-3-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one
Traditional Name:4-(5-chloro-2-methoxy-phenyl)-3-(3-pyridylmethylamino)-6-(trifluoromethyl)carbostyril
Formula: C23H17ClF3N3O2
MolecularWeight: 459.84819
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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)NCC4=CN=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NCC4=CN=CC=C4


InChI

InChI=1S/C23H17ClF3N3O2/c1-32-19-7-5-15(24)10-17(19)20-16-9-14(23(25,26)27)4-6-18(16)30-22(31)21(20)29-12-13-3-2-8-28-11-13/h2-11,29H,12H2,1H3,(H,30,31)


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