2-(5-chloranylthiophen-2-yl)-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(1-methyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(1-methylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(1-methylpyrazol-3-yl)cinchoninamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H13ClN4OS/c1-23-9-8-17(22-23)21-18(24)12-10-14(15-6-7-16(19)25-15)20-13-5-3-2-4-11(12)13/h2-10H,1H3,(H,21,22,24)