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

Systemtic Name: 8-chloranyl-N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[3-[(cyclohexylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[3-(cyclohexylcarbamoyl)-1-ethylpyrazol-4-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(3-pyridyl)cinchoninamide Formula: C27H27ClN6O2 MolecularWeight: 502.99528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CN=CC=C5

InChI

InChI=1S/C27H27ClN6O2/c1-2-34-16-23(25(33-34)27(36)30-18-9-4-3-5-10-18)32-26(35)20-14-22(17-8-7-13-29-15-17)31-24-19(20)11-6-12-21(24)28/h6-8,11-16,18H,2-5,9-10H2,1H3,(H,30,36)(H,32,35)