N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[5-[dimethylamino(oxo)methyl]-1-ethyl-4-pyrazolyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[5-(dimethylcarbamoyl)-1-ethylpyrazol-4-yl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[5-(dimethylcarbamoyl)-1-ethyl-pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H27N7O2/c1-6-30-14-18(15(3)28-30)20-12-17(16-10-8-9-11-19(16)26-20)23(32)27-21-13-25-31(7-2)22(21)24(33)29(4)5/h8-14H,6-7H2,1-5H3,(H,27,32)