6-(2-bromanyl-4-methyl-phenoxy)quinolin-5-amine

Systemtic Name: 6-(2-bromanyl-4-methyl-phenoxy)quinolin-5-amine Openeye Name: 6-(2-bromo-4-methyl-phenoxy)quinolin-5-amine CAS Name: 6-(2-bromo-4-methylphenoxy)-5-quinolinamine IUPAC Name: 6-(2-bromo-4-methylphenoxy)quinolin-5-amine Traditional Name: [6-(2-bromo-4-methyl-phenoxy)-5-quinolyl]amine Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C3=C(C=C2)N=CC=C3)N)Br

InChI

InChI=1S/C16H13BrN2O/c1-10-4-6-14(12(17)9-10)20-15-7-5-13-11(16(15)18)3-2-8-19-13/h2-9H,18H2,1H3