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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(p-tolyl)cinchoninamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-3-33-17-25(26(32-33)28(35)29-20-8-4-5-9-20)31-27(34)22-16-24(19-14-12-18(2)13-15-19)30-23-11-7-6-10-21(22)23/h6-7,10-17,20H,3-5,8-9H2,1-2H3,(H,29,35)(H,31,34)