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

Systemtic Name: 3-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one hydrobromide Openeye Name: 3-[2-(2-morpholinoethylamino)thiazol-4-yl]-1H-quinolin-2-one hydrobromide CAS Name: 3-[2-[2-(4-morpholinyl)ethylamino]-4-thiazolyl]-1H-quinolin-2-one hydrobromide IUPAC Name: 3-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one hydrobromide Traditional Name: 3-[2-(2-morpholinoethylamino)thiazol-4-yl]carbostyril hydrobromide Formula: C18H21BrN4O2S MolecularWeight: 437.35394

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O.Br

Isomeric SMILES

C1COCCN1CCNC2=NC(=CS2)C3=CC4=CC=CC=C4NC3=O.Br

InChI

InChI=1S/C18H20N4O2S.BrH/c23-17-14(11-13-3-1-2-4-15(13)20-17)16-12-25-18(21-16)19-5-6-22-7-9-24-10-8-22;/h1-4,11-12H,5-10H2,(H,19,21)(H,20,23);1H