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N-(6-ethyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

N-(6-ethyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide
Openeye Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide
CAS Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide
IUPAC Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide
Traditional Name:N-(6-ethyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)cinchoninamide
Formula: C24H18N4OS
MolecularWeight: 410.49092
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5


InChI

InChI=1S/C24H18N4OS/c1-2-15-9-10-20-22(12-15)30-24(27-20)28-23(29)18-13-21(16-6-5-11-25-14-16)26-19-8-4-3-7-17(18)19/h3-14H,2H2,1H3,(H,27,28,29)


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