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

Systemtic Name: N-(3-aminocarbonyl-1-ethyl-pyrazol-4-yl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(3-carbamoyl-1-ethyl-4-pyrazolyl)-2-(1,3-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(3-carbamoyl-1-ethylpyrazol-4-yl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(3-carbamoyl-1-ethyl-pyrazol-4-yl)-2-(1,3-dimethylpyrazol-4-yl)cinchoninamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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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=CN(N=C4C)C

Isomeric SMILES

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

InChI

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