5-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpyrrolidin-3-yl]-3H-1,3,4-thiadiazol-2-one

Systemtic Name: 5-[1-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylpyrrolidin-3-yl]-3H-1,3,4-thiadiazol-2-one Openeye Name: 5-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]pyrrolidin-3-yl]-3H-1,3,4-thiadiazol-2-one CAS Name: 5-[1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-3-pyrrolidinyl]-3H-1,3,4-thiadiazol-2-one IUPAC Name: 5-[1-[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]pyrrolidin-3-yl]-3H-1,3,4-thiadiazol-2-one Traditional Name: 5-[1-[4-[(2-methyl-4-quinolyl)methoxy]benzoyl]pyrrolidin-3-yl]-3H-1,3,4-thiadiazol-2-one Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCC(C4)C5=NNC(=O)S5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N4CCC(C4)C5=NNC(=O)S5

InChI

InChI=1S/C24H22N4O3S/c1-15-12-18(20-4-2-3-5-21(20)25-15)14-31-19-8-6-16(7-9-19)23(29)28-11-10-17(13-28)22-26-27-24(30)32-22/h2-9,12,17H,10-11,13-14H2,1H3,(H,27,30)