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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC(=NN2C)C)C(=O)C3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC(=NN2C)C)C(=O)C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H24N6O/c1-15-11-18(27(4)24-15)14-28(13-17-12-16(2)26(3)25-17)22(29)20-9-10-23-21-8-6-5-7-19(20)21/h5-12H,13-14H2,1-4H3