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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-p-phenetyl-cinchoninamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H31N5O3/c1-3-34-18-26(27(33-34)29(36)30-20-9-5-6-10-20)32-28(35)23-17-25(31-24-12-8-7-11-22(23)24)19-13-15-21(16-14-19)37-4-2/h7-8,11-18,20H,3-6,9-10H2,1-2H3,(H,30,36)(H,32,35)