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

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(3-chloro-4-fluoro-phenyl)thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(3-chloro-4-fluorophenyl)-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 3-amino-N-(3-chloro-4-fluorophenyl)thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(3-chloro-4-fluoro-phenyl)thieno[2,3-b]quinoline-2-carboxamide Formula: C18H11ClFN3OS MolecularWeight: 371.815843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC(=C(C=C4)F)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=C(SC3=N2)C(=O)NC4=CC(=C(C=C4)F)Cl)N

InChI

InChI=1S/C18H11ClFN3OS/c19-12-8-10(5-6-13(12)20)22-17(24)16-15(21)11-7-9-3-1-2-4-14(9)23-18(11)25-16/h1-8H,21H2,(H,22,24)