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

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-(4-isopropylphenyl)propyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-[(1R)-1-(4-propan-2-ylphenyl)propyl]quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1R)-1-p-cumenylpropyl]-2-(p-tolyl)cinchoninamide Formula: C29H29BrN2O MolecularWeight: 501.45736

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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)C

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)C

InChI

InChI=1S/C29H29BrN2O/c1-5-26(21-12-10-20(11-13-21)18(2)3)32-29(33)25-17-28(22-8-6-19(4)7-9-22)31-27-15-14-23(30)16-24(25)27/h6-18,26H,5H2,1-4H3,(H,32,33)/t26-/m1/s1