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

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]ethanamide Openeye Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]acetamide CAS Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]acetamide Traditional Name: 2-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]acetamide Formula: C33H46N4O2 MolecularWeight: 530.74394

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H46N4O2/c1-32(2,3)25-17-21(18-26(31(25)39)33(4,5)6)19-30(38)35-23-15-13-22(14-16-23)34-29-20-28(37(7)8)24-11-9-10-12-27(24)36-29/h9-12,17-18,20,22-23,39H,13-16,19H2,1-8H3,(H,34,36)(H,35,38)