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

Systemtic Name: 3-[2-[2-(2-diethylaminoethyloxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-(2-diethylaminoethyloxy)-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-(2-diethylaminoethyloxy)-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-(2-diethylaminoethyloxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-(2-diethylaminoethyloxy)-4-pyridyl]thiazol-4-yl]carbostyril Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN(CC)CCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H24N4O2S/c1-3-27(4-2)11-12-29-21-14-17(9-10-24-21)23-26-20(15-30-23)18-13-16-7-5-6-8-19(16)25-22(18)28/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,25,28)