N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-1-ethylpyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C

InChI

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