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

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]quinoline-4-carboxamide CAS Name: 2-(1,3-dimethyl-4-pyrazolyl)-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-dimethylpyrazol-4-yl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]cinchoninamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4C)C)C

InChI

InChI=1S/C23H26N6O/c1-15-12-16(2)29(26-15)11-7-10-24-23(30)19-13-22(20-14-28(4)27-17(20)3)25-21-9-6-5-8-18(19)21/h5-6,8-9,12-14H,7,10-11H2,1-4H3,(H,24,30)