7-(azetidin-1-ylmethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 7-(azetidin-1-ylmethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 7-(azetidin-1-ylmethyl)-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 7-(1-azetidinylmethyl)-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 7-(azetidin-1-ylmethyl)-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 7-(azetidin-1-ylmethyl)-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(C1)CC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CSC(=N4)C5=CC=NC=C5

InChI

InChI=1S/C21H18N4OS/c26-20-17(19-13-27-21(24-19)15-4-6-22-7-5-15)11-16-3-2-14(10-18(16)23-20)12-25-8-1-9-25/h2-7,10-11,13H,1,8-9,12H2,(H,23,26)