N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C)C

InChI

InChI=1S/C20H20N6O/c1-13-14(11-26(3)24-13)9-21-20(27)17-8-19(15-10-22-25(2)12-15)23-18-7-5-4-6-16(17)18/h4-8,10-12H,9H2,1-3H3,(H,21,27)