N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[5-[dimethylamino(oxo)methyl]-1-ethyl-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(dimethylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(=O)N(C)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C(=O)N(C)C

InChI

InChI=1S/C22H23N7O2/c1-5-29-20(22(31)27(2)3)19(12-24-29)26-21(30)16-10-18(14-11-23-28(4)13-14)25-17-9-7-6-8-15(16)17/h6-13H,5H2,1-4H3,(H,26,30)