N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Openeye Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide CAS Name: N-[3-[(cyclohexylamino)-oxomethyl]-1-ethyl-4-pyrazolyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarboxamide IUPAC Name: N-[3-(cyclohexylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carboxamide Traditional Name: N-[3-(cyclohexylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)cinchoninamide Formula: C30H31N5O4 MolecularWeight: 525.59824

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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=CC6=C(C=C5)OCCO6

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C30H31N5O4/c1-2-35-18-25(28(34-35)30(37)31-20-8-4-3-5-9-20)33-29(36)22-17-24(32-23-11-7-6-10-21(22)23)19-12-13-26-27(16-19)39-15-14-38-26/h6-7,10-13,16-18,20H,2-5,8-9,14-15H2,1H3,(H,31,37)(H,33,36)