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

Systemtic Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]quinoline-4-carboxamide Openeye Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]quinoline-4-carboxamide CAS Name: 2-(1,5-dimethyl-4-pyrazolyl)-N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]quinoline-4-carboxamide Traditional Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]cinchoninamide Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5)C)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5)C)C)C

InChI

InChI=1S/C27H26N6O/c1-17-12-18(2)33(31-17)16-20-8-7-9-21(13-20)29-27(34)23-14-26(24-15-28-32(4)19(24)3)30-25-11-6-5-10-22(23)25/h5-15H,16H2,1-4H3,(H,29,34)