N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide Formula: C22H24N6O MolecularWeight: 388.46556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C)C)C

InChI

InChI=1S/C22H24N6O/c1-5-28-15(3)19(12-24-28)21-10-18(17-8-6-7-9-20(17)25-21)22(29)23-11-16-13-27(4)26-14(16)2/h6-10,12-13H,5,11H2,1-4H3,(H,23,29)