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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-ethylphenyl)-1,2,4-oxadiazole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c1-2-15-9-11-17(12-10-15)20-21-19(24-22-20)14-23-13-5-7-16-6-3-4-8-18(16)23/h3-4,6,8-12H,2,5,7,13-14H2,1H3