N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(3-thienyl)quinoline-4-carboxamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(3-thienyl)cinchoninamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4OS/c1-16-13-23(28(27-16)18-7-3-2-4-8-18)26-24(29)20-14-22(17-11-12-30-15-17)25-21-10-6-5-9-19(20)21/h2-15H,1H3,(H,26,29)