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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-7-methoxy-6-(2-methoxyethylsulfanyl)quinolin-4-amine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-7-methoxy-6-(2-methoxyethylsulfanyl)quinolin-4-amine CAS Name: N-(4-chloro-2-fluorophenyl)-7-methoxy-6-(2-methoxyethylthio)-4-quinolinamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-7-methoxy-6-(2-methoxyethylsulfanyl)quinolin-4-amine Traditional Name: (4-chloro-2-fluoro-phenyl)-[7-methoxy-6-(2-methoxyethylthio)-4-quinolyl]amine Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=CC2=C(C=CN=C2C=C1OC)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

COCCSC1=CC2=C(C=CN=C2C=C1OC)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C19H18ClFN2O2S/c1-24-7-8-26-19-10-13-15(5-6-22-17(13)11-18(19)25-2)23-16-4-3-12(20)9-14(16)21/h3-6,9-11H,7-8H2,1-2H3,(H,22,23)