N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-p-phenetyl-cinchoninamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C30H33N5O3/c1-3-35-19-27(28(34-35)30(37)31-21-10-6-5-7-11-21)33-29(36)24-18-26(32-25-13-9-8-12-23(24)25)20-14-16-22(17-15-20)38-4-2/h8-9,12-19,21H,3-7,10-11H2,1-2H3,(H,31,37)(H,33,36)