2-[(4-methylphenyl)methoxy]-N-(2-thiophen-2-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methoxy]-N-(2-thiophen-2-ylethyl)quinoline-4-carboxamide Openeye Name: 2-(p-tolylmethoxy)-N-[2-(2-thienyl)ethyl]quinoline-4-carboxamide CAS Name: 2-[(4-methylphenyl)methoxy]-N-(2-thiophen-2-ylethyl)-4-quinolinecarboxamide IUPAC Name: 2-[(4-methylphenyl)methoxy]-N-(2-thiophen-2-ylethyl)quinoline-4-carboxamide Traditional Name: 2-(4-methylbenzyl)oxy-N-[2-(2-thienyl)ethyl]cinchoninamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H22N2O2S/c1-17-8-10-18(11-9-17)16-28-23-15-21(20-6-2-3-7-22(20)26-23)24(27)25-13-12-19-5-4-14-29-19/h2-11,14-15H,12-13,16H2,1H3,(H,25,27)