6-chloranyl-2-(5-fluoranyl-1-benzothiophen-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(5-fluoranyl-1-benzothiophen-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(5-fluorobenzothiophen-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-fluoro-1-benzothiophen-3-yl)-N-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(5-fluoro-1-benzothiophen-3-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(5-fluorobenzothiophen-3-yl)-N-(4-methoxyphenyl)cinchoninamide Formula: C25H16ClFN2O2S MolecularWeight: 462.923143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CSC5=C4C=C(C=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CSC5=C4C=C(C=C5)F

InChI

InChI=1S/C25H16ClFN2O2S/c1-31-17-6-4-16(5-7-17)28-25(30)20-12-23(29-22-8-2-14(26)10-18(20)22)21-13-32-24-9-3-15(27)11-19(21)24/h2-13H,1H3,(H,28,30)