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

Systemtic Name: N-[(2R,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide Openeye Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-pentanamide CAS Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide IUPAC Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpentanamide Traditional Name: N-[(2R,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-valeramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-5-15-23(27)25(19-11-7-6-8-12-19)22-16-17(2)24(18(3)26)21-14-10-9-13-20(21)22/h6-14,17,22H,4-5,15-16H2,1-3H3/t17-,22-/m1/s1