N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)cinchoninamide Formula: C25H19N3OS MolecularWeight: 409.50286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3OS/c1-2-16-11-13-17(14-12-16)22-15-19(18-7-3-4-8-20(18)26-22)24(29)28-25-27-21-9-5-6-10-23(21)30-25/h3-15H,2H2,1H3,(H,27,28,29)