7-[6-(4-bromophenyl)pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-(4-bromophenyl)pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-(4-bromophenyl)pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-(4-bromophenyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-(4-bromophenyl)pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-(4-bromophenyl)pyrimidin-4-yl]oxyquinoline Formula: C19H12BrN3O MolecularWeight: 378.22208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CC=C(C=C4)Br)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OC3=NC=NC(=C3)C4=CC=C(C=C4)Br)N=C1

InChI

InChI=1S/C19H12BrN3O/c20-15-6-3-14(4-7-15)18-11-19(23-12-22-18)24-16-8-5-13-2-1-9-21-17(13)10-16/h1-12H