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3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name:3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
Openeye Name:3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
CAS Name:3-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone
IUPAC Name:3-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
Traditional Name:3-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-1-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
Formula: C24H21N3O3
MolecularWeight: 399.44184
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1C(=O)CCC3=NC(=NO3)C4=CC=CO4)C5=CC=CC=C5


Isomeric SMILES

C1C(C2=CC=CC=C2CN1C(=O)CCC3=NC(=NO3)C4=CC=CO4)C5=CC=CC=C5


InChI

InChI=1S/C24H21N3O3/c28-23(13-12-22-25-24(26-30-22)21-11-6-14-29-21)27-15-18-9-4-5-10-19(18)20(16-27)17-7-2-1-3-8-17/h1-11,14,20H,12-13,15-16H2


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