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

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-(pyridin-4-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-pyridylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-(pyridin-4-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-3-(pyridin-4-ylmethylamino)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-3-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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