3-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-6-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-6-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-6-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-6-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-6-fluoro-3,4-dihydrocarbostyril Formula: C19H16FN3OS MolecularWeight: 353.413243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3CC4=C(C=CC(=C4)F)NC3=O

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3CC4=C(C=CC(=C4)F)NC3=O

InChI

InChI=1S/C19H16FN3OS/c1-2-14-8-11(5-6-21-14)19-23-17(10-25-19)15-9-12-7-13(20)3-4-16(12)22-18(15)24/h3-8,10,15H,2,9H2,1H3,(H,22,24)