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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-cyclopropyl-quinoxaline-2-carboxamide Openeye Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]quinoxaline-2-carboxamide CAS Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-quinoxalinecarboxamide IUPAC Name: N-cyclopropyl-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]quinoxaline-2-carboxamide Traditional Name: N-cyclopropyl-N-[4-(difluoromethoxy)-3-methoxy-benzyl]quinoxaline-2-carboxamide Formula: C21H19F2N3O3 MolecularWeight: 399.390666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NC4=CC=CC=C4N=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CC2)C(=O)C3=NC4=CC=CC=C4N=C3)OC(F)F

InChI

InChI=1S/C21H19F2N3O3/c1-28-19-10-13(6-9-18(19)29-21(22)23)12-26(14-7-8-14)20(27)17-11-24-15-4-2-3-5-16(15)25-17/h2-6,9-11,14,21H,7-8,12H2,1H3