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

Systemtic Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[5-[dimethylamino(oxo)methyl]-1-ethyl-4-pyrazolyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(dimethylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)N(C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(N(N=C4)CC)C(=O)N(C)C

InChI

InChI=1S/C23H25N7O2/c1-5-29-14-15(12-24-29)19-11-17(16-9-7-8-10-18(16)26-19)22(31)27-20-13-25-30(6-2)21(20)23(32)28(3)4/h7-14H,5-6H2,1-4H3,(H,27,31)