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

Systemtic Name: 6-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-morpholino-2-oxo-ethyl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[2-(4-morpholinyl)-2-oxoethyl]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-keto-2-morpholino-ethyl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c22-16-4-2-12-9-13(1-3-14(12)19-16)15-11-25-17(20-15)10-18(23)21-5-7-24-8-6-21/h1,3,9,11H,2,4-8,10H2,(H,19,22)