3,5-ditert-butyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-4-hydroxy-benzamide Formula: C32H44N4O2 MolecularWeight: 516.71736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)N(C)C

InChI

InChI=1S/C32H44N4O2/c1-31(2,3)24-17-20(18-25(29(24)37)32(4,5)6)30(38)34-22-15-13-21(14-16-22)33-28-19-27(36(7)8)23-11-9-10-12-26(23)35-28/h9-12,17-19,21-22,37H,13-16H2,1-8H3,(H,33,35)(H,34,38)