2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c1-14-8-10-16(11-9-14)19-21-20-18(23-19)13-22-12-4-6-15-5-2-3-7-17(15)22/h2-3,5,7-11H,4,6,12-13H2,1H3