1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC3=NC(=NO3)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-21(24-14-6-10-17-9-4-5-11-18(17)24)13-12-20-22-19(23-26-20)15-16-7-2-1-3-8-16/h1-5,7-9,11H,6,10,12-15H2