[4-(3-aminophenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone

Systemtic Name: [4-(3-aminophenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenyl-methanone Openeye Name: [4-(3-aminophenyl)-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone CAS Name: [4-(3-aminophenyl)-8-(trifluoromethyl)-3-quinolinyl]-phenylmethanone IUPAC Name: [4-(3-aminophenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenylmethanone Traditional Name: [4-(3-aminophenyl)-8-(trifluoromethyl)-3-quinolyl]-phenyl-methanone Formula: C23H15F3N2O MolecularWeight: 392.37321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2C4=CC(=CC=C4)N)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2C4=CC(=CC=C4)N)C=CC=C3C(F)(F)F

InChI

InChI=1S/C23H15F3N2O/c24-23(25,26)19-11-5-10-17-20(15-8-4-9-16(27)12-15)18(13-28-21(17)19)22(29)14-6-2-1-3-7-14/h1-13H,27H2