N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-6-bromanyl-2-(2-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-ethyl-pyrazol-4-yl)-6-bromanyl-2-(2-chlorophenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-carbamoyl-1-ethyl-4-pyrazolyl)-2-(2-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-carbamoyl-1-ethylpyrazol-4-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(2-chlorophenyl)cinchoninamide Formula: C22H17BrClN5O2 MolecularWeight: 498.75968

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4Cl)C(=O)N

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4Cl)C(=O)N

InChI

InChI=1S/C22H17BrClN5O2/c1-2-29-20(21(25)30)19(11-26-29)28-22(31)15-10-18(13-5-3-4-6-16(13)24)27-17-8-7-12(23)9-14(15)17/h3-11H,2H2,1H3,(H2,25,30)(H,28,31)