6-bromanyl-2-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1R)-1-phenylpropyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)-N-[(1R)-1-phenylpropyl]quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1R)-1-phenylpropyl]-2-(p-tolyl)cinchoninamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2O/c1-3-23(18-7-5-4-6-8-18)29-26(30)22-16-25(19-11-9-17(2)10-12-19)28-24-14-13-20(27)15-21(22)24/h4-16,23H,3H2,1-2H3,(H,29,30)/t23-/m1/s1