6-chloranyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Openeye Name: 6-chloro-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 6-chloro-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinolin-2-one IUPAC Name: 6-chloro-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one Traditional Name: 6-chloro-3-[2-(4-pyridyl)thiazol-4-yl]carbostyril Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C3=CSC(=N3)C4=CC=NC=C4

InChI

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