4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-fluoranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[5-fluoro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-(5-fluoro-2-quinolin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-fluoro-2-(2-quinolyl)-1H-indol-3-yl]-N-thiazol-2-yl-butyramide Formula: C24H19FN4OS MolecularWeight: 430.497263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)F)CCCC(=O)NC5=NC=CS5

InChI

InChI=1S/C24H19FN4OS/c25-16-9-11-20-18(14-16)17(5-3-7-22(30)29-24-26-12-13-31-24)23(28-20)21-10-8-15-4-1-2-6-19(15)27-21/h1-2,4,6,8-14,28H,3,5,7H2,(H,26,29,30)