methyl 5-bromanyl-4-[[4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-5-yl]carbonylamino]-2-methoxy-benzoate

Systemtic Name: methyl 5-bromanyl-4-[[4-(3-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-5-yl]carbonylamino]-2-methoxy-benzoate Openeye Name: methyl 5-bromo-4-[[4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonyl]amino]-2-methoxy-benzoate CAS Name: 5-bromo-4-[[[4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridin-5-yl]-oxomethyl]amino]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-bromo-4-[[4-(3-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonyl]amino]-2-methoxybenzoate Traditional Name: 5-bromo-4-[[4-(3-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carbonyl]amino]-2-methoxy-benzoic acid methyl ester Formula: C21H18BrFN2O5 MolecularWeight: 477.280423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC)Br)NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC)Br)NC(=O)C2=CNC(=O)CC2C3=CC(=CC=C3)F

InChI

InChI=1S/C21H18BrFN2O5/c1-29-18-9-17(16(22)7-14(18)21(28)30-2)25-20(27)15-10-24-19(26)8-13(15)11-4-3-5-12(23)6-11/h3-7,9-10,13H,8H2,1-2H3,(H,24,26)(H,25,27)