N-[(2R,4S)-2-methyl-1-(5-propan-2-ylthiophen-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-(5-propan-2-ylthiophen-2-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2R,4S)-1-(5-isopropylthiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2R,4S)-2-methyl-1-[oxo-(5-propan-2-yl-2-thiophenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(5-propan-2-ylthiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2R,4S)-1-(5-isopropylthiophene-2-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C26H28N2O2S MolecularWeight: 432.57772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(S3)C(C)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(S3)C(C)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H28N2O2S/c1-17(2)24-14-15-25(31-24)26(30)27-18(3)16-23(21-12-8-9-13-22(21)27)28(19(4)29)20-10-6-5-7-11-20/h5-15,17-18,23H,16H2,1-4H3/t18-,23+/m1/s1