1-[(4-bromophenyl)methyl]-3-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]urea

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]urea Openeye Name: 1-[(4-bromophenyl)methyl]-3-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]urea CAS Name: 1-[(4-bromophenyl)methyl]-3-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]urea IUPAC Name: 1-[(4-bromophenyl)methyl]-3-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]urea Traditional Name: 1-(4-bromobenzyl)-3-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]urea Formula: C25H30BrN5O MolecularWeight: 496.4426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)NCC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)NCC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H30BrN5O/c1-31(2)23-15-24(30-22-6-4-3-5-21(22)23)28-19-11-13-20(14-12-19)29-25(32)27-16-17-7-9-18(26)10-8-17/h3-10,15,19-20H,11-14,16H2,1-2H3,(H,28,30)(H2,27,29,32)