1-[6-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-oxidanyl-5,6-diphenyl-hexyl]-1-methyl-guanidine

Systemtic Name: 1-[6-(6-bromanyl-2-methoxy-quinolin-3-yl)-5-oxidanyl-5,6-diphenyl-hexyl]-1-methyl-guanidine Openeye Name: 1-[6-(6-bromo-2-methoxy-3-quinolyl)-5-hydroxy-5,6-diphenyl-hexyl]-1-methyl-guanidine CAS Name: 1-[6-(6-bromo-2-methoxy-3-quinolinyl)-5-hydroxy-5,6-diphenylhexyl]-1-methylguanidine IUPAC Name: 1-[6-(6-bromo-2-methoxyquinolin-3-yl)-5-hydroxy-5,6-diphenylhexyl]-1-methylguanidine Traditional Name: 1-[6-(6-bromo-2-methoxy-3-quinolyl)-5-hydroxy-5,6-diphenyl-hexyl]-1-methyl-guanidine Formula: C30H33BrN4O2 MolecularWeight: 561.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O)C(=N)N

Isomeric SMILES

CN(CCCCC(C1=CC=CC=C1)(C(C2=CC=CC=C2)C3=C(N=C4C=CC(=CC4=C3)Br)OC)O)C(=N)N

InChI

InChI=1S/C30H33BrN4O2/c1-35(29(32)33)18-10-9-17-30(36,23-13-7-4-8-14-23)27(21-11-5-3-6-12-21)25-20-22-19-24(31)15-16-26(22)34-28(25)37-2/h3-8,11-16,19-20,27,36H,9-10,17-18H2,1-2H3,(H3,32,33)