N-[2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[2-methyl-1-(2-phenylethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[2-methyl-1-(1-oxo-2-phenylethyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[2-methyl-1-(2-phenylacetyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)CC3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)CC3=CC=CC=C3)C)C4=CC=CC=C4

InChI

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