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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C1CCCCN1)OC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O2S/c1-15(19-7-4-5-10-25-19)30-22-13-17(9-11-26-22)24-28-21(14-31-24)18-12-16-6-2-3-8-20(16)27-23(18)29/h2-3,6,8-9,11-15,19,25H,4-5,7,10H2,1H3,(H,27,29)