6-chloranyl-2-(5-fluoranyl-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(5-fluoranyl-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide Openeye Name: 6-chloro-2-(5-fluoro-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-fluoro-1-methyl-3-indolyl)-N-(3-hydroxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(5-fluoro-1-methylindol-3-yl)-N-(3-hydroxyphenyl)quinoline-4-carboxamide Traditional Name: 6-chloro-2-(5-fluoro-1-methyl-indol-3-yl)-N-(3-hydroxyphenyl)cinchoninamide Formula: C25H17ClFN3O2 MolecularWeight: 445.872783

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)F)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)NC5=CC(=CC=C5)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)F)C3=NC4=C(C=C(C=C4)Cl)C(=C3)C(=O)NC5=CC(=CC=C5)O

InChI

InChI=1S/C25H17ClFN3O2/c1-30-13-21(19-10-15(27)6-8-24(19)30)23-12-20(18-9-14(26)5-7-22(18)29-23)25(32)28-16-3-2-4-17(31)11-16/h2-13,31H,1H3,(H,28,32)