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

Systemtic Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-pyridyl)cinchoninamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N6O2/c1-2-32-16-23(24(31-32)26(34)28-18-7-3-4-8-18)30-25(33)20-15-22(17-11-13-27-14-12-17)29-21-10-6-5-9-19(20)21/h5-6,9-16,18H,2-4,7-8H2,1H3,(H,28,34)(H,30,33)