N-[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-8-chloranyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-8-chloranyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[4-(difluoromethoxy)-2-methyl-phenyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[4-(difluoromethoxy)-2-methylphenyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[4-(difluoromethoxy)-2-methylphenyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[4-(difluoromethoxy)-2-methyl-phenyl]-2-(4-pyridyl)cinchoninamide Formula: C23H16ClF2N3O2 MolecularWeight: 439.841846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(F)F)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC(F)F)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

InChI

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