6-bromanyl-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-2-(4-chlorophenyl)cinchoninamide Formula: C28H26BrClN2O MolecularWeight: 521.87584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H26BrClN2O/c1-17(18-5-9-20(10-6-18)28(2,3)4)31-27(33)24-16-26(19-7-12-22(30)13-8-19)32-25-14-11-21(29)15-23(24)25/h5-17H,1-4H3,(H,31,33)/t17-/m1/s1