N-[(2R,4S)-2-methyl-1-(2-methylthiophen-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-2-methyl-1-(2-methylthiophen-3-yl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-2-methyl-1-(2-methylthiophene-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-2-methyl-1-[(2-methyl-3-thiophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-2-methyl-1-(2-methylthiophene-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-2-methyl-1-(2-methylthiophene-3-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C25H26N2O2S MolecularWeight: 418.55114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2S/c1-4-24(28)27(19-10-6-5-7-11-19)23-16-17(2)26(22-13-9-8-12-21(22)23)25(29)20-14-15-30-18(20)3/h5-15,17,23H,4,16H2,1-3H3/t17-,23+/m1/s1