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

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(p-tolyl)cinchoninamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H31N5O2/c1-3-34-18-26(27(33-34)29(36)30-21-9-5-4-6-10-21)32-28(35)23-17-25(20-15-13-19(2)14-16-20)31-24-12-8-7-11-22(23)24/h7-8,11-18,21H,3-6,9-10H2,1-2H3,(H,30,36)(H,32,35)