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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-quinoline-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]quinoline-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-quinolinecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]quinoline-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]quinaldamide Formula: C22H20F2N2O3 MolecularWeight: 398.402606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NC4=CC=CC=C4C=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NC4=CC=CC=C4C=C3)OC(F)F

InChI

InChI=1S/C22H20F2N2O3/c1-28-20-12-14(6-11-19(20)29-22(23)24)13-26(16-8-9-16)21(27)18-10-7-15-4-2-3-5-17(15)25-18/h2-7,10-12,16,22H,8-9,13H2,1H3