ethyl (4S)-6-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN3CCCC4=C3C(=CC=C4)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)CN3CCCC4=C3C(=CC=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-2-30-22(28)19-18(25-23(29)26-20(19)15-8-4-3-5-9-15)14-27-13-7-11-16-10-6-12-17(24)21(16)27/h3-6,8-10,12,20H,2,7,11,13-14H2,1H3,(H2,25,26,29)/t20-/m0/s1