3,3-diphenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide

Systemtic Name: 3,3-diphenyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)propanamide Openeye Name: 3,3-diphenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3,3-diphenylpropanamide IUPAC Name: 3,3-diphenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 3,3-diphenyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]propionamide Formula: C29H26N2O2S MolecularWeight: 466.59394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H26N2O2S/c32-28(20-25(21-9-3-1-4-10-21)22-11-5-2-6-12-22)30-24-15-16-26-23(19-24)13-7-17-31(26)29(33)27-14-8-18-34-27/h1-6,8-12,14-16,18-19,25H,7,13,17,20H2,(H,30,32)