N-(1,3-benzothiazol-2-yl)-7-fluoranyl-2-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-7-fluoranyl-2-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-methyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-methyl-N-(2-oxolanylmethyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-methyl-N-(oxolan-2-ylmethyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-fluoro-2-methyl-N-(tetrahydrofurfuryl)cinchoninamide Formula: C23H20FN3O2S MolecularWeight: 421.487203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)F)C(=C1)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20FN3O2S/c1-14-11-18(17-9-8-15(24)12-20(17)25-14)22(28)27(13-16-5-4-10-29-16)23-26-19-6-2-3-7-21(19)30-23/h2-3,6-9,11-12,16H,4-5,10,13H2,1H3