3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]methanone Formula: C22H17FN4OS MolecularWeight: 404.459983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC(=CC=C5)F

InChI

InChI=1S/C22H17FN4OS/c23-16-8-3-9-17(14-16)27-21(19-11-5-13-29-19)24-20(25-27)22(28)26-12-4-7-15-6-1-2-10-18(15)26/h1-3,5-6,8-11,13-14H,4,7,12H2