N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinyl]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-6,8-dimethylquinolin-3-yl]-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide Formula: C33H37ClN2O2 MolecularWeight: 529.11208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)NC(=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)NC(=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C33H37ClN2O2/c1-19-13-20(2)30-23(14-19)29(22-11-9-10-12-26(22)34)27(18-35-30)36-28(37)17-21-15-24(32(3,4)5)31(38)25(16-21)33(6,7)8/h9-16,18,38H,17H2,1-8H3,(H,36,37)