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

Systemtic Name: 8-chloranyl-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(3-pyridyl)cinchoninamide Formula: C26H25ClN6O2 MolecularWeight: 488.9687

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

InChI

InChI=1S/C26H25ClN6O2/c1-2-33-15-22(24(32-33)26(35)29-17-8-3-4-9-17)31-25(34)19-13-21(16-7-6-12-28-14-16)30-23-18(19)10-5-11-20(23)27/h5-7,10-15,17H,2-4,8-9H2,1H3,(H,29,35)(H,31,34)