N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C27H21ClFN5O MolecularWeight: 485.939943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CN(N=C4)CC5=C(C=CC=C5Cl)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CN(N=C4)CC5=C(C=CC=C5Cl)F)C

InChI

InChI=1S/C27H21ClFN5O/c1-16-10-17(2)26-20(11-16)21(12-25(33-26)18-6-8-30-9-7-18)27(35)32-19-13-31-34(14-19)15-22-23(28)4-3-5-24(22)29/h3-14H,15H2,1-2H3,(H,32,35)