N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H22F2N2O4 MolecularWeight: 416.417886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)OC(F)F

InChI

InChI=1S/C22H22F2N2O4/c1-29-19-10-13(6-9-18(19)30-22(23)24)12-26(14-7-8-14)21(28)16-11-20(27)25-17-5-3-2-4-15(16)17/h2-6,9-10,14,16,22H,7-8,11-12H2,1H3,(H,25,27)