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

Systemtic Name: 2-(3-chlorophenyl)-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[3-[(cyclopentylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[3-(cyclopentylcarbamoyl)-1-ethylpyrazol-4-yl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[3-(cyclopentylcarbamoyl)-1-ethyl-pyrazol-4-yl]cinchoninamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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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(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H26ClN5O2/c1-2-33-16-24(25(32-33)27(35)29-19-10-3-4-11-19)31-26(34)21-15-23(17-8-7-9-18(28)14-17)30-22-13-6-5-12-20(21)22/h5-9,12-16,19H,2-4,10-11H2,1H3,(H,29,35)(H,31,34)