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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C)C

InChI

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