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

Systemtic Name: 8-chloranyl-N-[3-(3-methylpyrazol-1-yl)propyl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[3-(3-methylpyrazol-1-yl)propyl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[3-(3-methyl-1-pyrazolyl)propyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[3-(3-methylpyrazol-1-yl)propyl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[3-(3-methylpyrazol-1-yl)propyl]-2-(2-pyridyl)cinchoninamide Formula: C22H20ClN5O MolecularWeight: 405.8801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCCNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C=C1)CCCNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C22H20ClN5O/c1-15-9-13-28(27-15)12-5-11-25-22(29)17-14-20(19-8-2-3-10-24-19)26-21-16(17)6-4-7-18(21)23/h2-4,6-10,13-14H,5,11-12H2,1H3,(H,25,29)