N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(2-furyl)cinchoninamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CO5)C

InChI

InChI=1S/C23H17N3O2S/c1-13-10-14(2)21-20(11-13)29-23(25-21)26-22(27)16-12-18(19-8-5-9-28-19)24-17-7-4-3-6-15(16)17/h3-12H,1-2H3,(H,25,26,27)