2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-propylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-propylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[(4-propylphenyl)-(2-thienyl)methyl]acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H26N2O3S/c1-2-4-17-6-8-18(9-7-17)25(22-5-3-14-31-22)27-24(29)16-30-20-11-12-21-19(15-20)10-13-23(28)26-21/h3,5-9,11-12,14-15,25H,2,4,10,13,16H2,1H3,(H,26,28)(H,27,29)