6-bromanyl-2-(4-methoxyphenyl)-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-(4-isopropylphenyl)propyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methoxyphenyl)-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-methoxyphenyl)-N-[(1R)-1-p-cumenylpropyl]cinchoninamide Formula: C29H29BrN2O2 MolecularWeight: 517.45676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29BrN2O2/c1-5-26(20-8-6-19(7-9-20)18(2)3)32-29(33)25-17-28(21-10-13-23(34-4)14-11-21)31-27-15-12-22(30)16-24(25)27/h6-18,26H,5H2,1-4H3,(H,32,33)/t26-/m1/s1