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ethyl 6-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]pyridine-3-carboxylate

ethyl 6-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]pyridine-3-carboxylate

Systemtic Name:ethyl 6-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]pyridine-3-carboxylate
Openeye Name:ethyl 6-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]pyridine-3-carboxylate
CAS Name:6-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-pyridinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]pyridine-3-carboxylate
Traditional Name:6-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]nicotinic acid ethyl ester
Formula: C18H20BrN3O3
MolecularWeight: 406.2737
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C


Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C


InChI

InChI=1S/C18H20BrN3O3/c1-4-25-18(24)13-5-8-16(20-10-13)22(3)11-17(23)21-15-7-6-14(19)9-12(15)2/h5-10H,4,11H2,1-3H3,(H,21,23)


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