3-[2-(2-chloranylpyridin-4-yl)-1,3-thiazol-4-yl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[2-(2-chloranylpyridin-4-yl)-1,3-thiazol-4-yl]-7-methoxy-1H-quinolin-2-one Openeye Name: 3-[2-(2-chloro-4-pyridyl)thiazol-4-yl]-7-methoxy-1H-quinolin-2-one CAS Name: 3-[2-(2-chloro-4-pyridinyl)-4-thiazolyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[2-(2-chloropyridin-4-yl)-1,3-thiazol-4-yl]-7-methoxy-1H-quinolin-2-one Traditional Name: 3-[2-(2-chloro-4-pyridyl)thiazol-4-yl]-7-methoxy-carbostyril Formula: C18H12ClN3O2S MolecularWeight: 369.82478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=NC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S/c1-24-12-3-2-10-6-13(17(23)21-14(10)8-12)15-9-25-18(22-15)11-4-5-20-16(19)7-11/h2-9H,1H3,(H,21,23)