2-(1,3-dimethylpyrazol-4-yl)-N-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(1,5-dimethylpyrazol-4-yl)cinchoninamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C

Isomeric SMILES

CC1=C(C=NN1C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C

InChI

InChI=1S/C20H20N6O/c1-12-16(11-25(3)24-12)18-9-15(14-7-5-6-8-17(14)22-18)20(27)23-19-10-21-26(4)13(19)2/h5-11H,1-4H3,(H,23,27)