1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-pyridyl)thiazol-4-yl]ethanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C19H17N3OS/c23-18(22-11-5-7-14-6-1-2-9-17(14)22)12-15-13-24-19(21-15)16-8-3-4-10-20-16/h1-4,6,8-10,13H,5,7,11-12H2