N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-6-chloranyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-6-chloranyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[2-(difluoromethoxy)-5-methyl-phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[2-(difluoromethoxy)-5-methylphenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(difluoromethoxy)-5-methylphenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[2-(difluoromethoxy)-5-methyl-phenyl]-2-(4-pyridyl)cinchoninamide Formula: C23H16ClF2N3O2 MolecularWeight: 439.841846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(F)F)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC(F)F)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H16ClF2N3O2/c1-13-2-5-21(31-23(25)26)20(10-13)29-22(30)17-12-19(14-6-8-27-9-7-14)28-18-4-3-15(24)11-16(17)18/h2-12,23H,1H3,(H,29,30)