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

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

Systemtic Name:2-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylamino]quinoline-4-carboxamide
Openeye Name:2-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylamino]quinoline-4-carboxamide
CAS Name:2-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethylamino]-4-quinolinecarboxamide
IUPAC Name:2-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethylamino]quinoline-4-carboxamide
Traditional Name:2-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylamino]cinchoninamide
Formula: C20H19F2N3O3
MolecularWeight: 387.379966
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC2=NC3=CC=CC=C3C(=C2)C(=O)N)OC(F)F


Isomeric SMILES

COC1=C(C=CC(=C1)CCNC2=NC3=CC=CC=C3C(=C2)C(=O)N)OC(F)F


InChI

InChI=1S/C20H19F2N3O3/c1-27-17-10-12(6-7-16(17)28-20(21)22)8-9-24-18-11-14(19(23)26)13-4-2-3-5-15(13)25-18/h2-7,10-11,20H,8-9H2,1H3,(H2,23,26)(H,24,25)


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