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

Systemtic Name: 3-[2-[2-(2-morpholin-4-ylethoxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-[2-(2-morpholinoethoxy)-4-pyridyl]thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-[2-[2-(4-morpholinyl)ethoxy]-4-pyridinyl]-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-[2-(2-morpholin-4-ylethoxy)pyridin-4-yl]-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-[2-(2-morpholinoethoxy)-4-pyridyl]thiazol-4-yl]carbostyril Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1CCOC2=NC=CC(=C2)C3=NC(=CS3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O3S/c28-22-18(13-16-3-1-2-4-19(16)25-22)20-15-31-23(26-20)17-5-6-24-21(14-17)30-12-9-27-7-10-29-11-8-27/h1-6,13-15H,7-12H2,(H,25,28)