1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]ethanone Formula: C26H30N2O2S MolecularWeight: 434.5936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O2S/c1-20(17-24-9-6-16-31-24)27(18-21-11-13-23(30-2)14-12-21)19-26(29)28-15-5-8-22-7-3-4-10-25(22)28/h3-4,6-7,9-14,16,20H,5,8,15,17-19H2,1-2H3