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

Systemtic Name: 2-(4-chlorophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-13-4-9-17-15(11-13)3-2-10-23(17)12-18-21-22-19(24-18)14-5-7-16(20)8-6-14/h4-9,11H,2-3,10,12H2,1H3