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

Systemtic Name: N-[(2R,4R)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide Openeye Name: N-[(2R,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide CAS Name: N-[(2R,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide IUPAC Name: N-[(2R,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide Traditional Name: N-[(2R,4R)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-valeramide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCCC(=O)N([C@@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-3-4-19-27(31)30(23-15-9-6-10-16-23)26-20-21(2)29(25-18-12-11-17-24(25)26)28(32)22-13-7-5-8-14-22/h5-18,21,26H,3-4,19-20H2,1-2H3/t21-,26-/m1/s1