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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C)CN4C=C(C=N4)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C)CN4C=C(C=N4)Cl)C

InChI

InChI=1S/C23H25ClN6O/c1-15(12-29-13-18(24)11-26-29)10-25-23(31)21-9-19(14-30-17(3)8-16(2)28-30)27-22-7-5-4-6-20(21)22/h4-9,11,13,15H,10,12,14H2,1-3H3,(H,25,31)