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

Systemtic Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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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=CN(N=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N7O2/c1-4-28-12-18(19(26-28)21(30)22-2)25-20(29)15-9-17(13-10-23-27(3)11-13)24-16-8-6-5-7-14(15)16/h5-12H,4H2,1-3H3,(H,22,30)(H,25,29)