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

Systemtic Name: 3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one Openeye Name: 3-[2-(2-pyridylamino)thiazol-4-yl]-1H-quinolin-2-one CAS Name: 3-[2-(2-pyridinylamino)-4-thiazolyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-2-one Traditional Name: 3-[2-(2-pyridylamino)thiazol-4-yl]carbostyril Formula: C17H12N4OS MolecularWeight: 320.36838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NC4=CC=CC=N4

InChI

InChI=1S/C17H12N4OS/c22-16-12(9-11-5-1-2-6-13(11)19-16)14-10-23-17(20-14)21-15-7-3-4-8-18-15/h1-10H,(H,19,22)(H,18,20,21)