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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2/c28-24(27-15-14-17-6-4-5-9-21(17)16-27)20-12-10-19(11-13-20)23-26-25-22(29-23)18-7-2-1-3-8-18/h1-13H,14-16H2