N-(1-methylpyrazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(2-thienyl)cinchoninamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C18H14N4OS/c1-22-9-8-17(21-22)20-18(23)13-11-15(16-7-4-10-24-16)19-14-6-3-2-5-12(13)14/h2-11H,1H3,(H,20,21,23)