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

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)propyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)propyl]-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)propyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C24H27ClN6O MolecularWeight: 450.96378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C(=C(C(=N4)C)Cl)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C(=C(C(=N4)C)Cl)C

InChI

InChI=1S/C24H27ClN6O/c1-5-30-14-20(15(2)28-30)22-13-19(18-9-6-7-10-21(18)27-22)24(32)26-11-8-12-31-17(4)23(25)16(3)29-31/h6-7,9-10,13-14H,5,8,11-12H2,1-4H3,(H,26,32)