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

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2/c1-23-16-10-8-15(9-11-16)19-20-18(24-21-19)13-22-12-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-11H,4,6,12-13H2,1H3