N-[(2R,4R)-6-bromanyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide

Systemtic Name: N-[(2R,4R)-6-bromanyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide Openeye Name: N-[(2R,4R)-1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide CAS Name: N-[(2R,4R)-1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide IUPAC Name: N-[(2R,4R)-1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide Traditional Name: N-[(2R,4R)-1-benzoyl-6-bromo-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-valeramide Formula: C28H29BrN2O2 MolecularWeight: 505.44606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CC(N(C2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N([C@@H]1C[C@H](N(C2=C1C=C(C=C2)Br)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29BrN2O2/c1-3-4-15-27(32)31(23-13-9-6-10-14-23)26-18-20(2)30(25-17-16-22(29)19-24(25)26)28(33)21-11-7-5-8-12-21/h5-14,16-17,19-20,26H,3-4,15,18H2,1-2H3/t20-,26-/m1/s1