N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(4,8-dimethyl-2-quinolyl)thio]acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-10-4-3-5-13-11(2)6-16(23-17(10)13)25-9-15(24)22-18-14(20)7-12(19)8-21-18/h3-8H,9H2,1-2H3,(H,21,22,24)