N-(4-bromanyl-2-methoxy-phenyl)quinolin-2-amine

Systemtic Name: N-(4-bromanyl-2-methoxy-phenyl)quinolin-2-amine Openeye Name: N-(4-bromo-2-methoxy-phenyl)quinolin-2-amine CAS Name: N-(4-bromo-2-methoxyphenyl)-2-quinolinamine IUPAC Name: N-(4-bromo-2-methoxyphenyl)quinolin-2-amine Traditional Name: (4-bromo-2-methoxy-phenyl)-(2-quinolyl)amine Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)NC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)Br)NC2=NC3=CC=CC=C3C=C2

InChI

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