2-(1-ethylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)cinchoninamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C23H19N5OS/c1-3-28-13-15(12-24-28)20-11-17(16-6-4-5-7-18(16)25-20)22(29)27-23-26-19-9-8-14(2)10-21(19)30-23/h4-13H,3H2,1-2H3,(H,26,27,29)