3-[[2-methoxy-4-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[2-methoxy-4-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]methyl]-1H-quinolin-2-one Openeye Name: 3-[[2-methoxy-4-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]methyl]-1H-quinolin-2-one CAS Name: 3-[[2-methoxy-4-[1-methoxy-1-(2-thiazolyl)propyl]phenoxy]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[2-methoxy-4-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]methyl]-1H-quinolin-2-one Traditional Name: 3-[[2-methoxy-4-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]methyl]carbostyril Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3NC2=O)OC)(C4=NC=CS4)OC

Isomeric SMILES

CCC(C1=CC(=C(C=C1)OCC2=CC3=CC=CC=C3NC2=O)OC)(C4=NC=CS4)OC

InChI

InChI=1S/C24H24N2O4S/c1-4-24(29-3,23-25-11-12-31-23)18-9-10-20(21(14-18)28-2)30-15-17-13-16-7-5-6-8-19(16)26-22(17)27/h5-14H,4,15H2,1-3H3,(H,26,27)