7-chloranyl-8-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-[3-(5-methyl-1-pyrazolyl)propyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-[3-(5-methylpyrazol-1-yl)propyl]-2-(2-pyridyl)cinchoninamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCCNC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=NN1CCCNC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H22ClN5O/c1-15-9-12-27-29(15)13-5-11-26-23(30)18-14-21(20-6-3-4-10-25-20)28-22-16(2)19(24)8-7-17(18)22/h3-4,6-10,12,14H,5,11,13H2,1-2H3,(H,26,30)