6-chloranyl-2-(5-ethylthiophen-2-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(5-ethylthiophen-2-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(5-ethyl-2-thienyl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-ethyl-2-thiophenyl)-N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(5-ethylthiophen-2-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(5-ethyl-2-thienyl)-N-[1-(2-fluorobenzyl)pyrazol-3-yl]cinchoninamide Formula: C26H20ClFN4OS MolecularWeight: 490.979603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC=C5F

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=CC=C5F

InChI

InChI=1S/C26H20ClFN4OS/c1-2-18-8-10-24(34-18)23-14-20(19-13-17(27)7-9-22(19)29-23)26(33)30-25-11-12-32(31-25)15-16-5-3-4-6-21(16)28/h3-14H,2,15H2,1H3,(H,30,31,33)