N-(2-cyclopentylpyrazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-thienyl)cinchoninamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H20N4OS/c27-22(25-21-11-12-23-26(21)15-6-1-2-7-15)17-14-19(20-10-5-13-28-20)24-18-9-4-3-8-16(17)18/h3-5,8-15H,1-2,6-7H2,(H,25,27)