3,5-ditert-butyl-4-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]amino]phenol

Systemtic Name: 3,5-ditert-butyl-4-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]amino]phenol Openeye Name: 3,5-ditert-butyl-4-[[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]amino]phenol CAS Name: 3,5-ditert-butyl-4-[[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinyl]amino]phenol IUPAC Name: 3,5-ditert-butyl-4-[[4-(2-chlorophenyl)-6,8-dimethylquinolin-3-yl]amino]phenol Traditional Name: 3,5-ditert-butyl-4-[[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]amino]phenol Formula: C31H35ClN2O MolecularWeight: 487.0754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)NC3=C(C=C(C=C3C(C)(C)C)O)C(C)(C)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)NC3=C(C=C(C=C3C(C)(C)C)O)C(C)(C)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C31H35ClN2O/c1-18-13-19(2)28-22(14-18)27(21-11-9-10-12-25(21)32)26(17-33-28)34-29-23(30(3,4)5)15-20(35)16-24(29)31(6,7)8/h9-17,34-35H,1-8H3