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

Systemtic Name: 3,5-ditert-butyl-N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinyl]-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[4-(2-chlorophenyl)-6,8-dimethylquinolin-3-yl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-4-hydroxy-benzamide Formula: C32H35ClN2O2 MolecularWeight: 515.0855

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H35ClN2O2/c1-18-13-19(2)28-22(14-18)27(21-11-9-10-12-25(21)33)26(17-34-28)35-30(37)20-15-23(31(3,4)5)29(36)24(16-20)32(6,7)8/h9-17,36H,1-8H3,(H,35,37)