N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C24H18ClF2N3O2 MolecularWeight: 453.868426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CC(=C(C=C4)OC(F)F)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CC(=C(C=C4)OC(F)F)Cl)C

InChI

InChI=1S/C24H18ClF2N3O2/c1-13-8-14(2)22-17(9-13)18(11-20(30-22)15-4-3-7-28-12-15)23(31)29-16-5-6-21(19(25)10-16)32-24(26)27/h3-12,24H,1-2H3,(H,29,31)