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

Systemtic Name: 3-[[2-methoxy-4-(2-methoxy-1-propyl-1,3-thiazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one Openeye Name: 3-[[2-methoxy-4-(2-methoxy-1-propyl-thiazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one CAS Name: 3-[[2-methoxy-4-(2-methoxy-1-propyl-1-thiazolyl)phenoxy]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[2-methoxy-4-(2-methoxy-1-propyl-1,3-thiazol-1-yl)phenoxy]methyl]-1H-quinolin-2-one Traditional Name: 3-[[2-methoxy-4-(2-methoxy-1-propyl-thiazol-1-yl)phenoxy]methyl]carbostyril Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCS1(C=CN=C1OC)C2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CCCS1(C=CN=C1OC)C2=CC(=C(C=C2)OCC3=CC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C24H26N2O4S/c1-4-12-31(13-11-25-24(31)29-3)19-9-10-21(22(15-19)28-2)30-16-18-14-17-7-5-6-8-20(17)26-23(18)27/h5-11,13-15H,4,12,16H2,1-3H3,(H,26,27)