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6-(5-bromanylquinolin-8-yl)oxy-N4-tert-butyl-pyrimidine-4,5-diamine

6-(5-bromanylquinolin-8-yl)oxy-N4-tert-butyl-pyrimidine-4,5-diamine

Systemtic Name:6-(5-bromanylquinolin-8-yl)oxy-N4-tert-butyl-pyrimidine-4,5-diamine
Openeye Name:6-[(5-bromo-8-quinolyl)oxy]-N4-tert-butyl-pyrimidine-4,5-diamine
CAS Name:6-[(5-bromo-8-quinolinyl)oxy]-N4-tert-butylpyrimidine-4,5-diamine
IUPAC Name:6-(5-bromoquinolin-8-yl)oxy-4-N-tert-butylpyrimidine-4,5-diamine
Traditional Name:[5-amino-6-[(5-bromo-8-quinolyl)oxy]pyrimidin-4-yl]-tert-butyl-amine
Formula: C17H18BrN5O
MolecularWeight: 388.26172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=NC=N1)OC2=C3C(=C(C=C2)Br)C=CC=N3)N


Isomeric SMILES

CC(C)(C)NC1=C(C(=NC=N1)OC2=C3C(=C(C=C2)Br)C=CC=N3)N


InChI

InChI=1S/C17H18BrN5O/c1-17(2,3)23-15-13(19)16(22-9-21-15)24-12-7-6-11(18)10-5-4-8-20-14(10)12/h4-9H,19H2,1-3H3,(H,21,22,23)


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