N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]benzamide CAS Name: 3-benzoyl-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]benzamide IUPAC Name: 3-benzoyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]benzamide Traditional Name: 3-benzoyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]benzamide Formula: C31H32N4O2 MolecularWeight: 492.61138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)NC(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4O2/c1-35(2)28-20-29(34-27-14-7-6-13-26(27)28)32-24-15-17-25(18-16-24)33-31(37)23-12-8-11-22(19-23)30(36)21-9-4-3-5-10-21/h3-14,19-20,24-25H,15-18H2,1-2H3,(H,32,34)(H,33,37)