3-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(1H-indazol-5-yl)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(1H-indazol-5-yl)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(1H-indazol-5-yl)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(1H-indazol-5-yl)thiazol-4-yl]carbostyril Formula: C19H12N4OS MolecularWeight: 344.38978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C19H12N4OS/c24-18-14(8-11-3-1-2-4-15(11)21-18)17-10-25-19(22-17)12-5-6-16-13(7-12)9-20-23-16/h1-10H,(H,20,23)(H,21,24)