N-(4-chloranyl-2-fluoranyl-phenyl)-7-methoxy-6-(2-methoxyethylsulfinyl)quinolin-2-amine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-7-methoxy-6-(2-methoxyethylsulfinyl)quinolin-2-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-7-methoxy-6-(2-methoxyethylsulfinyl)quinolin-2-amine CAS Name: N-(4-chloro-2-fluorophenyl)-7-methoxy-6-(2-methoxyethylsulfinyl)-2-quinolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-7-methoxy-6-(2-methoxyethylsulfinyl)quinolin-2-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-[7-methoxy-6-(2-methoxyethylsulfinyl)-2-quinolyl]amine Formula: C19H18ClFN2O3S MolecularWeight: 408.874223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCS(=O)C1=C(C=C2C(=C1)C=CC(=N2)NC3=C(C=C(C=C3)Cl)F)OC

Isomeric SMILES

COCCS(=O)C1=C(C=C2C(=C1)C=CC(=N2)NC3=C(C=C(C=C3)Cl)F)OC

InChI

InChI=1S/C19H18ClFN2O3S/c1-25-7-8-27(24)18-9-12-3-6-19(23-16(12)11-17(18)26-2)22-15-5-4-13(20)10-14(15)21/h3-6,9-11H,7-8H2,1-2H3,(H,22,23)