6-bromanyl-8-methoxy-4-phenyl-quinolin-5-amine

Systemtic Name: 6-bromanyl-8-methoxy-4-phenyl-quinolin-5-amine Openeye Name: 6-bromo-8-methoxy-4-phenyl-quinolin-5-amine CAS Name: 6-bromo-8-methoxy-4-phenyl-5-quinolinamine IUPAC Name: 6-bromo-8-methoxy-4-phenylquinolin-5-amine Traditional Name: (6-bromo-8-methoxy-4-phenyl-5-quinolyl)amine Formula: C16H13BrN2O MolecularWeight: 329.19122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)N)Br

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)N)Br

InChI

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