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N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
Openeye Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-thienyl)quinoline-4-carboxamide
CAS Name:N-(5-methyl-2-phenyl-3-pyrazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide
IUPAC Name:N-(5-methyl-2-phenylpyrazol-3-yl)-2-thiophen-2-ylquinoline-4-carboxamide
Traditional Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(2-thienyl)cinchoninamide
Formula: C24H18N4OS
MolecularWeight: 410.49092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C24H18N4OS/c1-16-14-23(28(27-16)17-8-3-2-4-9-17)26-24(29)19-15-21(22-12-7-13-30-22)25-20-11-6-5-10-18(19)20/h2-15H,1H3,(H,26,29)


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