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

Systemtic Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NC)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN(N=C4C(=O)NC)CC

InChI

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