N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[3-(difluoromethoxy)-4-methoxyphenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[3-(difluoromethoxy)-4-methoxy-phenyl]cinchoninamide Formula: C21H18F2N2O3 MolecularWeight: 384.376026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC(F)F

InChI

InChI=1S/C21H18F2N2O3/c1-27-18-9-8-13(10-19(18)28-21(22)23)24-20(26)15-11-17(12-6-7-12)25-16-5-3-2-4-14(15)16/h2-5,8-12,21H,6-7H2,1H3,(H,24,26)