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ethyl 2-[[6-bromanyl-2-(3-naphthalen-1-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

ethyl 2-[[6-bromanyl-2-(3-naphthalen-1-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate

Systemtic Name:ethyl 2-[[6-bromanyl-2-(3-naphthalen-1-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]ethanoate
Openeye Name:ethyl 2-[[6-bromo-2-[3-(1-naphthylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetate
CAS Name:2-[[6-bromo-2-[3-(1-naphthalenylsulfonyloxy)phenyl]-3-imidazo[1,2-a]pyridinyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[6-bromo-2-(3-naphthalen-1-ylsulfonyloxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]acetate
Traditional Name:2-[[6-bromo-2-[3-(1-naphthylsulfonyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]amino]acetic acid ethyl ester
Formula: C27H22BrN3O5S
MolecularWeight: 580.44968
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OS(=O)(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CCOC(=O)CNC1=C(N=C2N1C=C(C=C2)Br)C3=CC(=CC=C3)OS(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H22BrN3O5S/c1-2-35-25(32)16-29-27-26(30-24-14-13-20(28)17-31(24)27)19-9-5-10-21(15-19)36-37(33,34)23-12-6-8-18-7-3-4-11-22(18)23/h3-15,17,29H,2,16H2,1H3


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