N-[2,6-bis(chloranyl)phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(2,6-dichlorophenyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C22H18Cl2N4O MolecularWeight: 425.31052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O/c1-3-28-12-16(13(2)27-28)20-11-15(14-7-4-5-10-19(14)25-20)22(29)26-21-17(23)8-6-9-18(21)24/h4-12H,3H2,1-2H3,(H,26,29)