3-[2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-[(5-methyltetrahydrofuran-2-yl)methoxy]-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[(5-methyl-2-oxolanyl)methoxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-[(5-methyloxolan-2-yl)methoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-[(5-methyltetrahydrofuran-2-yl)methoxy]-4-pyridyl]thiazol-4-yl]carbostyril Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(O1)COC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1CCC(O1)COC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O3S/c1-14-6-7-17(29-14)12-28-21-11-16(8-9-24-21)23-26-20(13-30-23)18-10-15-4-2-3-5-19(15)25-22(18)27/h2-5,8-11,13-14,17H,6-7,12H2,1H3,(H,25,27)