ethyl 4-methyl-2-oxidanylidene-6-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-oxidanylidene-6-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-methyl-2-oxo-6-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-methyl-2-oxo-6-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-oxo-6-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-methyl-6-[[7-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H22F3N3O3 MolecularWeight: 397.39149

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCCC3=C2C=C(C=C3)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C)CN2CCCC3=C2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H22F3N3O3/c1-3-28-17(26)16-11(2)23-18(27)24-14(16)10-25-8-4-5-12-6-7-13(9-15(12)25)19(20,21)22/h6-7,9,11H,3-5,8,10H2,1-2H3,(H2,23,24,27)