1-(2-bromophenyl)-3-[3-[[[3-[[[3-[[(2,6-diethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea

Systemtic Name: 1-(2-bromophenyl)-3-[3-[[[3-[[[3-[[(2,6-diethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea Openeye Name: 1-(2-bromophenyl)-3-[3-[[[3-[[[3-[[(2,6-diethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea CAS Name: 1-[3-[[[3-[[[3-[[(2-bromo-N-methylanilino)-oxomethyl]-methylamino]-N-methylanilino]-oxomethyl]-methylamino]-N-methylanilino]-oxomethyl]-methylamino]phenyl]-3-(2,6-diethylphenyl)-1,3-dimethylurea IUPAC Name: 1-(2-bromophenyl)-3-[3-[[[3-[[[3-[[(2,6-diethylphenyl)-methylcarbamoyl]-methylamino]phenyl]-methylcarbamoyl]-methylamino]phenyl]-methylcarbamoyl]-methylamino]phenyl]-1,3-dimethylurea Traditional Name: 1-(2-bromophenyl)-3-[3-[[[3-[[[3-[[(2,6-diethylphenyl)-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-methyl-carbamoyl]-methyl-amino]phenyl]-1,3-dimethyl-urea Formula: C46H53BrN8O4 MolecularWeight: 861.86822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C)C(=O)N(C)C2=CC=CC(=C2)N(C)C(=O)N(C)C3=CC=CC(=C3)N(C)C(=O)N(C)C4=CC(=CC=C4)N(C)C(=O)N(C)C5=CC=CC=C5Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C)C(=O)N(C)C2=CC=CC(=C2)N(C)C(=O)N(C)C3=CC=CC(=C3)N(C)C(=O)N(C)C4=CC(=CC=C4)N(C)C(=O)N(C)C5=CC=CC=C5Br

InChI

InChI=1S/C46H53BrN8O4/c1-11-32-19-15-20-33(12-2)42(32)55(10)46(59)53(8)39-26-18-24-37(31-39)51(6)44(57)49(4)35-22-16-21-34(29-35)48(3)43(56)50(5)36-23-17-25-38(30-36)52(7)45(58)54(9)41-28-14-13-27-40(41)47/h13-31H,11-12H2,1-10H3