3-[2-[2-(1-ethylpyrrolidin-3-yl)oxypyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[2-(1-ethylpyrrolidin-3-yl)oxypyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-(1-ethylpyrrolidin-3-yl)oxy-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[(1-ethyl-3-pyrrolidinyl)oxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-(1-ethylpyrrolidin-3-yl)oxypyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-(1-ethylpyrrolidin-3-yl)oxy-4-pyridyl]thiazol-4-yl]carbostyril Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)OC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CCN1CCC(C1)OC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O2S/c1-2-27-10-8-17(13-27)29-21-12-16(7-9-24-21)23-26-20(14-30-23)18-11-15-5-3-4-6-19(15)25-22(18)28/h3-7,9,11-12,14,17H,2,8,10,13H2,1H3,(H,25,28)