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

Systemtic Name: N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-methyl-3-(methylcarbamoyl)-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-methyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

Isomeric SMILES

CNC(=O)C1=NN(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

InChI

InChI=1S/C20H19N7O2/c1-21-20(29)18-17(11-27(3)25-18)24-19(28)14-8-16(12-9-22-26(2)10-12)23-15-7-5-4-6-13(14)15/h4-11H,1-3H3,(H,21,29)(H,24,28)