8-[[5-(5-bromanylpyridin-2-yl)-4-ethyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 8-[[5-(5-bromanylpyridin-2-yl)-4-ethyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 8-[[5-(5-bromo-2-pyridyl)-4-ethyl-oxazol-2-yl]amino]tetralin-2-ol CAS Name: 8-[[5-(5-bromo-2-pyridinyl)-4-ethyl-2-oxazolyl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 8-[[5-(5-bromopyridin-2-yl)-4-ethyl-1,3-oxazol-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 8-[[5-(5-bromo-2-pyridyl)-4-ethyl-oxazol-2-yl]amino]tetralin-2-ol Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=NC=C(C=C4)Br

Isomeric SMILES

CCC1=C(OC(=N1)NC2=CC=CC3=C2CC(CC3)O)C4=NC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O2/c1-2-16-19(18-9-7-13(21)11-22-18)26-20(23-16)24-17-5-3-4-12-6-8-14(25)10-15(12)17/h3-5,7,9,11,14,25H,2,6,8,10H2,1H3,(H,23,24)