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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=N4

InChI

InChI=1S/C23H22ClN5O/c1-4-29-13-18(15(3)28-29)14(2)26-23(30)17-12-21(20-10-5-6-11-25-20)27-22-16(17)8-7-9-19(22)24/h5-14H,4H2,1-3H3,(H,26,30)