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

Systemtic Name: N-[(2R,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide Openeye Name: N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butanamide CAS Name: N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide IUPAC Name: N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbutanamide Traditional Name: N-[(2R,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-butyramide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=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/C27H28N2O2/c1-3-12-26(30)29(22-15-8-5-9-16-22)25-19-20(2)28(24-18-11-10-17-23(24)25)27(31)21-13-6-4-7-14-21/h4-11,13-18,20,25H,3,12,19H2,1-2H3/t20-,25+/m1/s1