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

Systemtic Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]pyrrolidin-2-one CAS Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-thiazolyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thiazol-2-yl]-2-pyrrolidone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)N4CCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CSC(=N3)N4CCCC4=O

InChI

InChI=1S/C18H19N3O2S/c22-16-8-4-10-21(16)18-19-14(12-24-18)11-17(23)20-9-3-6-13-5-1-2-7-15(13)20/h1-2,5,7,12H,3-4,6,8-11H2