2-(4-bromophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)amino]ethanone

Systemtic Name: 2-(4-bromophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-fluorophenyl)amino]ethanone Openeye Name: 2-(4-bromophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone CAS Name: 2-(4-bromophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone IUPAC Name: 2-(4-bromophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone Traditional Name: 2-(4-bromophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluoroanilino)ethanone Formula: C23H20BrFN2O MolecularWeight: 439.320103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(C3=CC=C(C=C3)Br)NC4=CC=CC=C4F

InChI

InChI=1S/C23H20BrFN2O/c24-18-13-11-17(12-14-18)22(26-20-9-3-2-8-19(20)25)23(28)27-15-5-7-16-6-1-4-10-21(16)27/h1-4,6,8-14,22,26H,5,7,15H2