2-(4-bromophenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[1-ethyl-3-[(2-methoxyethylamino)-oxomethyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(2-methoxyethylcarbamoyl)pyrazol-4-yl]cinchoninamide Formula: C25H24BrN5O3 MolecularWeight: 522.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCOC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN5O3/c1-3-31-15-22(23(30-31)25(33)27-12-13-34-2)29-24(32)19-14-21(16-8-10-17(26)11-9-16)28-20-7-5-4-6-18(19)20/h4-11,14-15H,3,12-13H2,1-2H3,(H,27,33)(H,29,32)