8-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 8-chloro-N-(3-chloro-4-fluoro-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 8-chloro-N-(3-chloro-4-fluorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 8-chloro-N-(3-chloro-4-fluorophenyl)-7-methoxythieno[2,3-b]quinoline-2-carboxamide Traditional Name: 8-chloro-N-(3-chloro-4-fluoro-phenyl)-7-methoxy-thieno[2,3-b]quinoline-2-carboxamide Formula: C19H11Cl2FN2O2S MolecularWeight: 421.272243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=C(C=C4)F)Cl)Cl

Isomeric SMILES

COC1=C(C2=NC3=C(C=C2C=C1)C=C(S3)C(=O)NC4=CC(=C(C=C4)F)Cl)Cl

InChI

InChI=1S/C19H11Cl2FN2O2S/c1-26-14-5-2-9-6-10-7-15(27-19(10)24-17(9)16(14)21)18(25)23-11-3-4-13(22)12(20)8-11/h2-8H,1H3,(H,23,25)