2-(2-bromophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole Formula: C19H18BrN3O MolecularWeight: 384.26972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C19H18BrN3O/c1-13-8-9-17-14(11-13)5-4-10-23(17)12-18-21-22-19(24-18)15-6-2-3-7-16(15)20/h2-3,6-9,11H,4-5,10,12H2,1H3