N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[6-methyl-2-(2-methylphenyl)-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[6-methyl-2-(2-methylphenyl)quinolin-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[6-methyl-2-(o-tolyl)-3-quinolyl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(3-thienyl)acetamide Formula: C29H30N2O2S MolecularWeight: 470.6257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3C)CN(CC4CCCO4)C(=O)CC5=CSC=C5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C3=CC=CC=C3C)CN(C[C@H]4CCCO4)C(=O)CC5=CSC=C5

InChI

InChI=1S/C29H30N2O2S/c1-20-9-10-27-23(14-20)16-24(29(30-27)26-8-4-3-6-21(26)2)17-31(18-25-7-5-12-33-25)28(32)15-22-11-13-34-19-22/h3-4,6,8-11,13-14,16,19,25H,5,7,12,15,17-18H2,1-2H3/t25-/m1/s1