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

Systemtic Name: 6-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[2-(2-oxo-1-pyrrolidinyl)ethyl]-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[2-(2-oxopyrrolidin-1-yl)ethyl]-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[2-(2-ketopyrrolidino)ethyl]thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(=O)N(C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H19N3O2S/c22-16-6-4-12-10-13(3-5-14(12)19-16)15-11-24-17(20-15)7-9-21-8-1-2-18(21)23/h3,5,10-11H,1-2,4,6-9H2,(H,19,22)