3-quinolin-6-yl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one

Systemtic Name: 3-quinolin-6-yl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Openeye Name: 3-(6-quinolyl)-1-(4-thiazol-2-ylpiperazin-1-yl)prop-2-yn-1-one CAS Name: 3-(6-quinolinyl)-1-[4-(2-thiazolyl)-1-piperazinyl]-2-propyn-1-one IUPAC Name: 3-quinolin-6-yl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one Traditional Name: 3-(6-quinolyl)-1-(4-thiazol-2-ylpiperazino)prop-2-yn-1-one Formula: C19H16N4OS MolecularWeight: 348.42154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C#CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C#CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H16N4OS/c24-18(22-9-11-23(12-10-22)19-21-8-13-25-19)6-4-15-3-5-17-16(14-15)2-1-7-20-17/h1-3,5,7-8,13-14H,9-12H2