6-[[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-[1-methoxy-1-(2-thiazolyl)propyl]phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(1-methoxy-1-thiazol-2-yl-propyl)phenoxy]methyl]-1-methyl-carbostyril Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCC2=CC3=C(C=C2)N(C(=O)C=C3)C)(C4=NC=CS4)OC

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCC2=CC3=C(C=C2)N(C(=O)C=C3)C)(C4=NC=CS4)OC

InChI

InChI=1S/C24H24N2O3S/c1-4-24(28-3,23-25-12-13-30-23)19-6-5-7-20(15-19)29-16-17-8-10-21-18(14-17)9-11-22(27)26(21)2/h5-15H,4,16H2,1-3H3