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

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(1,3-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1,3-dimethylpyrazol-4-yl)cinchoninamide Formula: C23H25ClN6O MolecularWeight: 436.9372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN6O/c1-14-19(13-29(4)27-14)21-12-18(17-8-5-6-9-20(17)26-21)23(31)25-10-7-11-30-16(3)22(24)15(2)28-30/h5-6,8-9,12-13H,7,10-11H2,1-4H3,(H,25,31)