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

Systemtic Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[oxo-(phenethylamino)methyl]-4-pyrazolyl]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(phenethylcarbamoyl)pyrazol-4-yl]-2-(4-ethylphenyl)cinchoninamide Formula: C32H31N5O2 MolecularWeight: 517.62084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCCC5=CC=CC=C5)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NCCC5=CC=CC=C5)CC

InChI

InChI=1S/C32H31N5O2/c1-3-22-14-16-24(17-15-22)28-20-26(25-12-8-9-13-27(25)34-28)31(38)35-29-21-37(4-2)36-30(29)32(39)33-19-18-23-10-6-5-7-11-23/h5-17,20-21H,3-4,18-19H2,1-2H3,(H,33,39)(H,35,38)