1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-benzo[h]quinolin-3-ol

Systemtic Name: 1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-benzo[h]quinolin-3-ol Openeye Name: 1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-benzo[h]quinolin-3-ol CAS Name: 1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-benzo[h]quinolin-3-ol IUPAC Name: 1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-2H-benzo[h]quinolin-3-ol Traditional Name: 1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-3,4-dihydro-2H-benzo[h]quinolin-3-ol Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=CC3=CC=CC=C32)CC4=NC(=NO4)C5=CC=CS5)O

Isomeric SMILES

C1C(CN(C2=C1C=CC3=CC=CC=C32)CC4=NC(=NO4)C5=CC=CS5)O

InChI

InChI=1S/C20H17N3O2S/c24-15-10-14-8-7-13-4-1-2-5-16(13)19(14)23(11-15)12-18-21-20(22-25-18)17-6-3-9-26-17/h1-9,15,24H,10-12H2