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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O2/c1-2-16-7-9-18(10-8-16)22-23-20(27-24-22)11-12-21(26)25-14-13-17-5-3-4-6-19(17)15-25/h3-10H,2,11-15H2,1H3