3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)propionamide Formula: C29H36N2O2 MolecularWeight: 444.60834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NC2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C29H36N2O2/c1-28(2,3)21-16-18(17-22(27(21)33)29(4,5)6)14-15-25(32)31-26-19-10-7-8-12-23(19)30-24-13-9-11-20(24)26/h7-8,10,12,16-17,33H,9,11,13-15H2,1-6H3,(H,30,31,32)