N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)cinchoninamide Formula: C25H18ClN3OS MolecularWeight: 443.94792

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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=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3OS/c1-2-15-7-9-16(10-8-15)22-14-19(18-5-3-4-6-20(18)27-22)24(30)29-25-28-21-12-11-17(26)13-23(21)31-25/h3-14H,2H2,1H3,(H,28,29,30)