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

Systemtic Name: 3-[2-(2-chloranylpyridin-4-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(2-chloro-4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(2-chloro-4-pyridinyl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(2-chloropyridin-4-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(2-chloro-4-pyridyl)thiazol-4-yl]carbostyril Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C17H10ClN3OS/c18-15-8-11(5-6-19-15)17-21-14(9-23-17)12-7-10-3-1-2-4-13(10)20-16(12)22/h1-9H,(H,20,22)