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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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