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

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

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)cinchoninamide
Formula: C27H23N3O2S
MolecularWeight: 453.55542
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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)OCC


Isomeric SMILES

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


InChI

InChI=1S/C27H23N3O2S/c1-3-17-9-11-18(12-10-17)24-16-21(20-7-5-6-8-22(20)28-24)26(31)30-27-29-23-14-13-19(32-4-2)15-25(23)33-27/h5-16H,3-4H2,1-2H3,(H,29,30,31)


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