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

Systemtic Name: 3-[2-[2-(2-methoxyethoxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-(2-methoxyethoxy)-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-(2-methoxyethoxy)-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-(2-methoxyethoxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-(2-methoxyethoxy)-4-pyridyl]thiazol-4-yl]carbostyril Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COCCOC1=NC=CC(=C1)C2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H17N3O3S/c1-25-8-9-26-18-11-14(6-7-21-18)20-23-17(12-27-20)15-10-13-4-2-3-5-16(13)22-19(15)24/h2-7,10-12H,8-9H2,1H3,(H,22,24)