N2-[4-[[(5-bromanyl-1H-indol-3-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine

Systemtic Name: N2-[4-[[(5-bromanyl-1H-indol-3-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine Openeye Name: N2-[4-[[(5-bromo-1H-indol-3-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethyl-quinoline-2,4-diamine CAS Name: N2-[4-[[(5-bromo-1H-indol-3-yl)methylamino]methyl]cyclohexyl]-N4,N4-dimethylquinoline-2,4-diamine IUPAC Name: 2-N-[4-[[(5-bromo-1H-indol-3-yl)methylamino]methyl]cyclohexyl]-4-N,4-N-dimethylquinoline-2,4-diamine Traditional Name: [2-[[4-[[(5-bromo-1H-indol-3-yl)methylamino]methyl]cyclohexyl]amino]-4-quinolyl]-dimethyl-amine Formula: C27H32BrN5 MolecularWeight: 506.48048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C27H32BrN5/c1-33(2)26-14-27(32-25-6-4-3-5-22(25)26)31-21-10-7-18(8-11-21)15-29-16-19-17-30-24-12-9-20(28)13-23(19)24/h3-6,9,12-14,17-18,21,29-30H,7-8,10-11,15-16H2,1-2H3,(H,31,32)