6-(2-morpholin-4-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-morpholin-4-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-morpholinothiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-morpholinyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-morpholin-4-yl-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-morpholinothiazol-4-yl)-3,4-dihydrocarbostyril Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C16H17N3O2S/c20-15-4-2-11-9-12(1-3-13(11)17-15)14-10-22-16(18-14)19-5-7-21-8-6-19/h1,3,9-10H,2,4-8H2,(H,17,20)