N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(2-iodanylphenyl)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(2-iodanylphenyl)ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(2-iodophenyl)acetamide CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-2-(2-iodophenyl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-2-(2-iodophenyl)acetamide Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-2-(2-iodophenyl)acetamide Formula: C25H29IN4O MolecularWeight: 528.42843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=CC=CC=C4I

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)CC4=CC=CC=C4I

InChI

InChI=1S/C25H29IN4O/c1-30(2)23-16-24(29-22-10-6-4-8-20(22)23)27-18-11-13-19(14-12-18)28-25(31)15-17-7-3-5-9-21(17)26/h3-10,16,18-19H,11-15H2,1-2H3,(H,27,29)(H,28,31)