6-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-homoveratryl-2-p-cumenyl-cinchoninamide Formula: C29H29BrN2O3 MolecularWeight: 533.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H29BrN2O3/c1-18(2)20-6-8-21(9-7-20)26-17-24(23-16-22(30)10-11-25(23)32-26)29(33)31-14-13-19-5-12-27(34-3)28(15-19)35-4/h5-12,15-18H,13-14H2,1-4H3,(H,31,33)