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

Systemtic Name: 3-[2-[2-[2-(2-ethoxyethoxy)ethoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-[2-(2-ethoxyethoxy)ethoxy]-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[2-(2-ethoxyethoxy)ethoxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-[2-(2-ethoxyethoxy)ethoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-[2-(2-ethoxyethoxy)ethoxy]-4-pyridyl]thiazol-4-yl]carbostyril Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOCCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCOCCOCCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H23N3O4S/c1-2-28-9-10-29-11-12-30-21-14-17(7-8-24-21)23-26-20(15-31-23)18-13-16-5-3-4-6-19(16)25-22(18)27/h3-8,13-15H,2,9-12H2,1H3,(H,25,27)