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

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

Systemtic Name:methyl N-[(3-methoxy-2-phenyl-quinolin-4-yl)carbonylamino]-N-[4-(trifluoromethyl)pyrimidin-2-yl]carbamate
Openeye Name:methyl N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-[4-(trifluoromethyl)pyrimidin-2-yl]carbamate
CAS Name:N-[[(3-methoxy-2-phenyl-4-quinolinyl)-oxomethyl]amino]-N-[4-(trifluoromethyl)-2-pyrimidinyl]carbamic acid methyl ester
IUPAC Name:methyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-[4-(trifluoromethyl)pyrimidin-2-yl]carbamate
Traditional Name:N-[(3-methoxy-2-phenyl-quinoline-4-carbonyl)amino]-N-[4-(trifluoromethyl)pyrimidin-2-yl]carbamic acid methyl ester
Formula: C24H18F3N5O4
MolecularWeight: 497.42603
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=NC=CC(=N4)C(F)(F)F)C(=O)OC


Isomeric SMILES

COC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NN(C4=NC=CC(=N4)C(F)(F)F)C(=O)OC


InChI

InChI=1S/C24H18F3N5O4/c1-35-20-18(15-10-6-7-11-16(15)29-19(20)14-8-4-3-5-9-14)21(33)31-32(23(34)36-2)22-28-13-12-17(30-22)24(25,26)27/h3-13H,1-2H3,(H,31,33)


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