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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]methanone Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)F)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H17FN4O/c1-13-21-18(22-24(13)16-10-8-15(20)9-11-16)19(25)23-12-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-11H,4,6,12H2,1H3