3-[2-[2-(2-piperidin-1-ylethoxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[2-(2-piperidin-1-ylethoxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-[2-(1-piperidyl)ethoxy]-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[2-(1-piperidinyl)ethoxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-(2-piperidin-1-ylethoxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-(2-piperidinoethoxy)-4-pyridyl]thiazol-4-yl]carbostyril Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)CCOC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O2S/c29-23-19(14-17-6-2-3-7-20(17)26-23)21-16-31-24(27-21)18-8-9-25-22(15-18)30-13-12-28-10-4-1-5-11-28/h2-3,6-9,14-16H,1,4-5,10-13H2,(H,26,29)