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ethyl 1-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

ethyl 1-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:ethyl 1-[2-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:ethyl 1-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-[2-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[2-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)C


InChI

InChI=1S/C24H27N3O5/c1-5-31-24(29)20-11-16(2)27(17(20)3)14-23(28)26-19-8-9-21(30-4)22(12-19)32-15-18-7-6-10-25-13-18/h6-13H,5,14-15H2,1-4H3,(H,26,28)


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