2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)cinchoninamide Formula: C24H16FN3O2S MolecularWeight: 429.466143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C24H16FN3O2S/c1-30-16-10-11-20-22(12-16)31-24(27-20)28-23(29)18-13-21(14-6-8-15(25)9-7-14)26-19-5-3-2-4-17(18)19/h2-13H,1H3,(H,27,28,29)