6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(3,4-dimethylphenyl)ethyl]-2-(2-isopropoxyphenyl)cinchoninamide Formula: C29H29BrN2O2 MolecularWeight: 517.45676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4OC(C)C)C

InChI

InChI=1S/C29H29BrN2O2/c1-17(2)34-28-9-7-6-8-23(28)27-16-25(24-15-22(30)12-13-26(24)32-27)29(33)31-20(5)21-11-10-18(3)19(4)14-21/h6-17,20H,1-5H3,(H,31,33)