2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazole Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H20N4O2/c1-15-20(21(25-28-15)17-8-3-2-4-9-17)22-24-23-19(27-22)14-26-12-11-16-7-5-6-10-18(16)13-26/h2-10H,11-14H2,1H3