4-bromanyl-2-[[[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]methylamino]methyl]-6-methoxy-phenol

Systemtic Name: 4-bromanyl-2-[[[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]methylamino]methyl]-6-methoxy-phenol Openeye Name: 4-bromo-2-[[[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]methylamino]methyl]-6-methoxy-phenol CAS Name: 4-bromo-2-[[[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]methylamino]methyl]-6-methoxyphenol IUPAC Name: 4-bromo-2-[[[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]methylamino]methyl]-6-methoxyphenol Traditional Name: 4-bromo-2-[[[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]methylamino]methyl]-6-methoxy-phenol Formula: C26H33BrN4O2 MolecularWeight: 513.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CC(=CC(=C4O)OC)Br

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)CNCC4=CC(=CC(=C4O)OC)Br

InChI

InChI=1S/C26H33BrN4O2/c1-31(2)23-14-25(30-22-7-5-4-6-21(22)23)29-20-10-8-17(9-11-20)15-28-16-18-12-19(27)13-24(33-3)26(18)32/h4-7,12-14,17,20,28,32H,8-11,15-16H2,1-3H3,(H,29,30)