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

Systemtic Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-(methylcarbamoyl)-4-pyrazolyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(methylcarbamoyl)pyrazol-4-yl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C22H23N7O2 MolecularWeight: 417.46372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N7O2/c1-4-28-12-14(11-24-28)18-10-16(15-8-6-7-9-17(15)25-18)21(30)26-19-13-29(5-2)27-20(19)22(31)23-3/h6-13H,4-5H2,1-3H3,(H,23,31)(H,26,30)