8-(5-bromanylpyrimidin-2-yl)oxy-2-methyl-quinoline

Systemtic Name: 8-(5-bromanylpyrimidin-2-yl)oxy-2-methyl-quinoline Openeye Name: 8-(5-bromopyrimidin-2-yl)oxy-2-methyl-quinoline CAS Name: 8-[(5-bromo-2-pyrimidinyl)oxy]-2-methylquinoline IUPAC Name: 8-(5-bromopyrimidin-2-yl)oxy-2-methylquinoline Traditional Name: 8-(5-bromopyrimidin-2-yl)oxy-2-methyl-quinoline Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=C(C=N3)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=C(C=N3)Br)C=C1

InChI

InChI=1S/C14H10BrN3O/c1-9-5-6-10-3-2-4-12(13(10)18-9)19-14-16-7-11(15)8-17-14/h2-8H,1H3