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

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

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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

Isomeric SMILES

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

InChI

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