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

Systemtic Name: 3-[2-[2-[2-(1-ethylpyrrolidin-3-yl)ethoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-[2-(1-ethylpyrrolidin-3-yl)ethoxy]-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[2-(1-ethyl-3-pyrrolidinyl)ethoxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-[2-(1-ethylpyrrolidin-3-yl)ethoxy]pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-[2-(1-ethylpyrrolidin-3-yl)ethoxy]-4-pyridyl]thiazol-4-yl]carbostyril Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CCOC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CCN1CCC(C1)CCOC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H26N4O2S/c1-2-29-11-8-17(15-29)9-12-31-23-14-19(7-10-26-23)25-28-22(16-32-25)20-13-18-5-3-4-6-21(18)27-24(20)30/h3-7,10,13-14,16-17H,2,8-9,11-12,15H2,1H3,(H,27,30)