1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-thiazolyl)-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-thiazol-2-ylpiperazino)ethanone Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C18H22N4OS/c23-17(22-8-3-5-15-4-1-2-6-16(15)22)14-20-9-11-21(12-10-20)18-19-7-13-24-18/h1-2,4,6-7,13H,3,5,8-12,14H2