2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2=NOC(=N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c1-27-18-11-5-3-9-16(18)22-20(26)13-19-23-21(28-24-19)14-25-12-6-8-15-7-2-4-10-17(15)25/h2-5,7,9-11H,6,8,12-14H2,1H3,(H,22,26)