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methyl N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-[4-(trifluoromethyloxy)phenyl]carbamate

methyl N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-[4-(trifluoromethyloxy)phenyl]carbamate

Systemtic Name:methyl N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-[4-(trifluoromethyloxy)phenyl]carbamate
Openeye Name:methyl N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-[4-(trifluoromethoxy)phenyl]carbamate
CAS Name:N-[[(3-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]-N-[4-(trifluoromethoxy)phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-[4-(trifluoromethoxy)phenyl]carbamate
Traditional Name:N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-[4-(trifluoromethoxy)phenyl]carbamic acid methyl ester
Formula: C26H20F3N3O5
MolecularWeight: 511.44931
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC


Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=CC=C(C=C4)OC(F)(F)F)C(=O)OC


InChI

InChI=1S/C26H20F3N3O5/c1-35-23-21(19-10-6-7-11-20(19)30-22(23)16-8-4-3-5-9-16)24(33)31-32(25(34)36-2)17-12-14-18(15-13-17)37-26(27,28)29/h3-15H,1-2H3,(H,31,33)


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