2-(3-bromophenyl)-8-chloranyl-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-8-chloranyl-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-8-chloro-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-8-chloro-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-8-chloro-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-8-chloro-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)cinchoninamide Formula: C23H20BrClN4O MolecularWeight: 483.7881

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC(=CC=C4)Br)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC(=CC=C4)Br)C

InChI

InChI=1S/C23H20BrClN4O/c1-4-29-14(3)21(13(2)28-29)27-23(30)18-12-20(15-7-5-8-16(24)11-15)26-22-17(18)9-6-10-19(22)25/h5-12H,4H2,1-3H3,(H,27,30)