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

Systemtic Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[1-ethyl-3-[oxo-(phenethylamino)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]cinchoninamide Formula: C30H26BrN5O2 MolecularWeight: 568.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H26BrN5O2/c1-2-36-19-27(28(35-36)30(38)32-17-16-20-8-4-3-5-9-20)34-29(37)24-18-26(21-12-14-22(31)15-13-21)33-25-11-7-6-10-23(24)25/h3-15,18-19H,2,16-17H2,1H3,(H,32,38)(H,34,37)