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

Systemtic Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethyl-5-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(=O)NC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4)CC)C

Isomeric SMILES

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

InChI

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