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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(N(N=C4C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=C(N(N=C4C)C5=CC=CC=C5)C

InChI

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