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ethyl (2R,4S)-4-[(3,5-dimethoxyphenyl)methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate

ethyl (2R,4S)-4-[(3,5-dimethoxyphenyl)methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name:ethyl (2R,4S)-4-[(3,5-dimethoxyphenyl)methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
Openeye Name:ethyl (2R,4S)-4-[(3,5-dimethoxyphenyl)methyl-(5-morpholinopyrimidin-2-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
CAS Name:(2R,4S)-4-[(3,5-dimethoxyphenyl)methyl-[5-(4-morpholinyl)-2-pyrimidinyl]amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl (2R,4S)-4-[(3,5-dimethoxyphenyl)methyl-(5-morpholin-4-ylpyrimidin-2-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
Traditional Name:(2R,4S)-4-[(3,5-dimethoxybenzyl)-(5-morpholinopyrimidin-2-yl)amino]-2-ethyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester
Formula: C32H38F3N5O5
MolecularWeight: 629.66983
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C2=C(N1C(=O)OCC)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)OC)OC)C4=NC=C(C=N4)N5CCOCC5


Isomeric SMILES

CC[C@@H]1C[C@@H](C2=C(N1C(=O)OCC)C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)OC)OC)C4=NC=C(C=N4)N5CCOCC5


InChI

InChI=1S/C32H38F3N5O5/c1-5-23-16-29(27-15-22(32(33,34)35)7-8-28(27)40(23)31(41)45-6-2)39(20-21-13-25(42-3)17-26(14-21)43-4)30-36-18-24(19-37-30)38-9-11-44-12-10-38/h7-8,13-15,17-19,23,29H,5-6,9-12,16,20H2,1-4H3/t23-,29+/m1/s1


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