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

Systemtic Name: 6-chloranyl-2-(5-ethylthiophen-2-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(5-ethyl-2-thienyl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 6-chloro-2-(5-ethyl-2-thiophenyl)-N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(5-ethylthiophen-2-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(5-ethyl-2-thienyl)-N-[1-(2-fluorobenzyl)pyrazol-4-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=CN(N=C4)CC5=CC=CC=C5F

Isomeric SMILES

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

InChI

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