2-[3-[(4-bromophenyl)methyl-quinolin-2-yl-amino]propyl]-1-[3-(1H-imidazol-5-yl)propyl]guanidine

Systemtic Name: 2-[3-[(4-bromophenyl)methyl-quinolin-2-yl-amino]propyl]-1-[3-(1H-imidazol-5-yl)propyl]guanidine Openeye Name: 2-[3-[(4-bromophenyl)methyl-(2-quinolyl)amino]propyl]-1-[3-(1H-imidazol-5-yl)propyl]guanidine CAS Name: 2-[3-[(4-bromophenyl)methyl-(2-quinolinyl)amino]propyl]-1-[3-(1H-imidazol-5-yl)propyl]guanidine IUPAC Name: 2-[3-[(4-bromophenyl)methyl-quinolin-2-ylamino]propyl]-1-[3-(1H-imidazol-5-yl)propyl]guanidine Traditional Name: 2-[3-[(4-bromobenzyl)-(2-quinolyl)amino]propyl]-1-[3-(1H-imidazol-5-yl)propyl]guanidine Formula: C26H30BrN7 MolecularWeight: 520.4673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N(CCCN=C(N)NCCCC3=CN=CN3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N(CCCN=C(N)NCCCC3=CN=CN3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H30BrN7/c27-22-11-8-20(9-12-22)18-34(25-13-10-21-5-1-2-7-24(21)33-25)16-4-15-31-26(28)30-14-3-6-23-17-29-19-32-23/h1-2,5,7-13,17,19H,3-4,6,14-16,18H2,(H,29,32)(H3,28,30,31)