N-[4-(8-azanylquinolin-4-yl)oxyphenyl]-4-chloranyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(8-azanylquinolin-4-yl)oxyphenyl]-4-chloranyl-3-(trifluoromethyl)benzamide Openeye Name: N-[4-[(8-amino-4-quinolyl)oxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide CAS Name: N-[4-[(8-amino-4-quinolinyl)oxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide IUPAC Name: N-[4-(8-aminoquinolin-4-yl)oxyphenyl]-4-chloro-3-(trifluoromethyl)benzamide Traditional Name: N-[4-[(8-amino-4-quinolyl)oxy]phenyl]-4-chloro-3-(trifluoromethyl)benzamide Formula: C23H15ClF3N3O2 MolecularWeight: 457.83231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)N)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)N)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C23H15ClF3N3O2/c24-18-9-4-13(12-17(18)23(25,26)27)22(31)30-14-5-7-15(8-6-14)32-20-10-11-29-21-16(20)2-1-3-19(21)28/h1-12H,28H2,(H,30,31)