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

Systemtic Name: 2-(3-chlorophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[1-ethyl-3-[oxo-(phenethylamino)methyl]-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]cinchoninamide Formula: C30H26ClN5O2 MolecularWeight: 524.01274

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H26ClN5O2/c1-2-36-19-27(28(35-36)30(38)32-16-15-20-9-4-3-5-10-20)34-29(37)24-18-26(21-11-8-12-22(31)17-21)33-25-14-7-6-13-23(24)25/h3-14,17-19H,2,15-16H2,1H3,(H,32,38)(H,34,37)