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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-ethyl-1,3,4-oxadiazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-ethyl-1,3,4-oxadiazole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(O1)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O/c1-2-13-15-16-14(18-13)10-17-9-5-7-11-6-3-4-8-12(11)17/h3-4,6,8H,2,5,7,9-10H2,1H3