2-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)cinchoninamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-3-7-20-25-26-22(29-20)24-21(27)17-13-19(14-8-6-9-15(12-14)28-2)23-18-11-5-4-10-16(17)18/h4-6,8-13H,3,7H2,1-2H3,(H,24,26,27)