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diethyl 4-(3-bromanyl-4-methoxy-phenyl)-1-(4-dimethylaminophenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

diethyl 4-(3-bromanyl-4-methoxy-phenyl)-1-(4-dimethylaminophenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 4-(3-bromanyl-4-methoxy-phenyl)-1-(4-dimethylaminophenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 4-(3-bromo-4-methoxy-phenyl)-1-(4-dimethylaminophenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
CAS Name:4-(3-bromo-4-methoxyphenyl)-1-(4-dimethylaminophenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 4-(3-bromo-4-methoxyphenyl)-1-(4-dimethylaminophenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
Traditional Name:4-(3-bromo-4-methoxy-phenyl)-1-(4-dimethylaminophenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C28H33BrN2O5
MolecularWeight: 557.47602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C(C1C2=CC(=C(C=C2)OC)Br)C(=O)OCC)C)C3=CC=C(C=C3)N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C(C1C2=CC(=C(C=C2)OC)Br)C(=O)OCC)C)C3=CC=C(C=C3)N(C)C)C


InChI

InChI=1S/C28H33BrN2O5/c1-8-35-27(32)24-17(3)31(21-13-11-20(12-14-21)30(5)6)18(4)25(28(33)36-9-2)26(24)19-10-15-23(34-7)22(29)16-19/h10-16,26H,8-9H2,1-7H3


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